MMs00026458 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.4971 0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 -2.2574 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5006 -1.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -3.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0036 -0.9803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6930 0.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5545 -2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0516 -2.2827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4516 -3.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9532 -3.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -4.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4526 -3.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4196 -2.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8400 -2.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9678 -1.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6752 -0.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2548 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -0.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7947 -0.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8367 1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -0.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1602 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8030 0.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5104 2.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6382 3.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0586 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3512 1.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2234 0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 3.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6068 3.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2294 0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3984 -2.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -3.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9429 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0740 -4.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1041 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0208 1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3036 0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9065 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3741 2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4042 4.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4875 0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4574 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2506 4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7636 4.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5090 3.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 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 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END