MMs01655861 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7528 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3528 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -3.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -2.6112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -6.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 -6.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 -5.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -4.2270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5731 -6.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -8.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 -8.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -7.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3551 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6449 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1129 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4473 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 -5.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7259 -6.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6103 -8.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7008 -9.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7102 -9.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 -9.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -7.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3014 -8.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END