MMs00397225 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2605 5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 5.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8476 6.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 7.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2496 6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 5.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5335 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 4.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2017 5.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1972 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4377 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 2.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8373 2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 3.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9021 4.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8824 7.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5343 8.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3463 6.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1709 6.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 6.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3115 6.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 6.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3916 4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 4.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 3.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END