MMs02444446 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7569 -1.2950 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 3.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.3269 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 7.4999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9688 -0.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5511 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7158 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -2.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 -1.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7664 -2.3725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 -3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8568 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -2.5821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8138 -2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -3.8851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6707 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 -5.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 -5.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 -6.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 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 1.8702 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1132 1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5283 2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 1.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0458 1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5182 0.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8147 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6388 -3.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6435 -2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 -3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 -2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3591 -3.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0053 -8.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 -8.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 -7.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0239 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8999 1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END