MMs01619868 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 2.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -0.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 -2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 0.2682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 -2.7317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 3.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2947 6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7946 6.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0589 -1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 -3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0926 1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 5.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2523 6.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3192 3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6605 4.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1699 6.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5112 7.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4018 7.4836 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END