MMs00333922 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7292 3.9329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4723 5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7154 6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4585 7.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9585 7.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7153 6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9723 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7292 3.9489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2291 3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9722 5.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4860 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2429 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0994 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4313 5.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4012 3.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4094 1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8728 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5154 6.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 8.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5529 8.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9153 6.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1347 2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0805 3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4429 1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1053 -0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 1.3524 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END