MMs01137508 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.4073 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3122 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7558 -3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 -1.9627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0617 -1.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4071 -1.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6542 -0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 0.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6182 1.0308 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9339 -4.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7188 -5.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -6.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5051 -4.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -7.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2529 -8.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0201 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 -1.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 -3.8316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 -3.7728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5193 -3.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0178 -2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 -5.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 -6.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6185 -4.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1549 -0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3258 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1549 0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 -4.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4464 -2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7305 -1.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5537 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1321 2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6042 -6.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 -7.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6196 -4.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4131 -3.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4405 -8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0808 -9.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0653 -8.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -4.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0798 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 -1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 -1.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -6.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3592 -5.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 -7.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -6.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6655 -6.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 -3.7836 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END