MMs03808078 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1541 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 -2.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2541 -1.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2458 1.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7458 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4916 2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9916 2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7375 3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9833 5.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1169 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9116 -3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1425 2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8425 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8574 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1574 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6425 2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5412 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8747 0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3627 3.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6962 3.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7870 1.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1206 2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2375 3.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8341 5.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END