MMs01362981 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 3.9338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 -2.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0139 -2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7710 -3.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7568 -1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 5.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6371 2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3371 2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6626 -2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9196 -3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6803 -1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6719 -0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 M END