MMs00921473 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3812 -0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 1.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5916 2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9728 2.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 -0.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6049 2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 5.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 4.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9978 6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9639 3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0115 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7851 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2848 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 1.3068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6110 0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2373 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5107 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2843 0.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4679 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4679 -1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 -1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1457 6.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3477 7.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8499 6.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 5.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0839 4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6652 -0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0151 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4198 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3573 3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7376 2.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2368 2.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4366 2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 47 1 0 0 0 0 47 48 1 0 0 0 0 M END