MMs00543639 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 1.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -1.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 -2.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7729 -3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0306 -5.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7883 -6.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -7.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 -7.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 -6.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5306 -5.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0712 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7575 -1.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 1.3747 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0563 -2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3877 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3674 1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6637 -2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 -1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1404 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6876 -3.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6967 -4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9883 -6.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6522 -8.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 -8.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 -6.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 -3.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -4.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END