MMs01040166 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 1.3404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 2.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 6.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 6.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4588 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 2.6571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 2.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9136 3.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9018 5.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1948 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4998 5.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5116 3.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 2.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7426 1.4198 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 5.8046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 1.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5904 7.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2904 7.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6588 5.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0024 1.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1854 7.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5342 5.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5555 2.9937 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END