MMs01463787 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7584 -1.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6584 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5715 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5617 -0.5193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 0.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0493 -0.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 -6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 -7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 -7.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7075 -6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 -3.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2244 -3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 -2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2244 -3.9703 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 -3.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 -3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8287 -3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7641 -1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6131 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -1.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 -6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -8.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 -8.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 -6.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0084 -5.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3494 -4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0414 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1065 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4413 -1.3801 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END