MMs00923514 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 -0.0899 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3541 -2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 -2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4915 -4.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 -4.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9769 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -3.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0686 -2.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5204 -2.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9196 -0.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 -3.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0247 -2.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0773 -3.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5291 -3.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 -4.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1824 -5.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 -6.3478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6781 -5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3146 -2.5587 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 -1.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7138 -4.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -2.1595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0277 -0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3493 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7283 -0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1276 -2.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2458 -3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7473 -3.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0719 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1017 -0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3465 -5.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7439 -5.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2535 -4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8485 -2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -4.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 -6.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -5.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5604 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0551 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9428 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9271 -0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1843 -1.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -3.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0309 -4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6904 -3.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -4.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END