MMs00558637 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9584 -5.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 -6.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5621 -7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 -7.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 -5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 -3.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 -4.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -8.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0741 -9.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1081 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4394 -1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0708 -3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0828 -5.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 -7.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4378 -8.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -8.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4105 -4.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 -4.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2293 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 -2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4294 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 -5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 -9.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4111 -9.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9588 -7.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 -9.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0837 -10.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -9.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 -6.4410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 -6.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 53 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END