MMs02519490 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9269 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1358 1.4350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5093 2.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7182 1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0917 1.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6741 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8830 0.5801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.8438 -0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2565 1.1831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.4080 2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4654 0.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -18.3140 -0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8389 0.8981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -19.8781 1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0478 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8833 -1.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.0034 2.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3009 -1.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4210 2.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7185 -0.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9347 3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0546 4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 6.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3262 6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2063 5.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 4.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6226 3.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9024 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4024 -0.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 -1.9844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8507 0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3841 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4258 2.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9592 2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5416 2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0082 2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5795 1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.1996 -0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8505 -2.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1022 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2021 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5198 3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6197 -1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1939 4.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6463 7.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0828 7.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 6.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4226 3.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3793 -3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3006 0.8650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1690 -0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 61 1 0 0 0 0 62 63 1 0 0 0 0 M END