MMs02797176 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7780 -2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9561 -5.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0438 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5547 -6.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 -7.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8611 -6.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5369 -5.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -2.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7169 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4559 -5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -7.8572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4282 -0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6307 -0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0533 -0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2742 0.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0407 -2.1254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6102 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1259 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6438 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5989 -5.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2518 -7.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3165 -8.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 -7.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -6.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 -4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7292 -5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0213 -3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6559 -5.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5863 -7.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5966 0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -3.6772 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 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 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END