MMs01489911 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.4650 -1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4154 -2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4675 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8936 -3.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9154 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 -1.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4154 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4154 -2.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 -0.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 -0.0532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3181 0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6668 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6694 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9208 2.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1694 1.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9181 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9208 2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1721 3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9234 5.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4234 5.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1721 3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4208 2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1409 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 -5.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3642 -6.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 -4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 -3.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -3.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0144 -3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 -3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6269 -1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2657 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1867 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3982 -0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5170 -1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9579 0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9721 3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3245 6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0245 6.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3721 3.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0197 1.5004 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END