MMs01530900 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7463 -1.3011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -2.6108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8927 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 -3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 -5.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -3.3673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -0.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 -1.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0098 -4.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 -3.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5429 -2.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5929 -4.5312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9649 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1259 -2.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 -1.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7090 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 -4.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -4.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0810 -2.1063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2420 -0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6141 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8251 -0.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6641 -2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2921 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8639 -3.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 -3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -5.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 -5.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 -1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6268 -0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5168 -4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0472 -6.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0447 -0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9550 0.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9458 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4796 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3542 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9777 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8614 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9511 -3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4265 -3.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9603 -3.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END