MMs00709810 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 -3.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5627 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8441 -6.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1489 -6.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1607 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 -3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4421 -6.8007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4813 -7.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7469 -6.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7587 -4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0636 -3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3567 -4.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6616 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9547 -4.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9429 -6.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6381 -6.8415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3449 -6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0401 -6.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0283 -8.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4303 -8.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 -9.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8323 -8.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5274 -9.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 -10.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8088 -11.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7006 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8394 -7.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2046 -3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7242 -3.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9986 -4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9774 -6.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0628 -8.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4648 -8.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -7.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -8.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4718 -11.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 -12.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1137 -10.5404 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 52 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END