MMs00205374 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 2.5489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5208 2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0208 2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7601 1.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 -1.4034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3304 -2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 -2.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2601 1.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0207 2.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8379 4.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 4.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4221 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 -1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1984 -1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9293 3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6293 3.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 -1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0549 1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6292 3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9864 3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8619 2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3349 5.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 5.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7247 4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 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 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 31 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 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END