MMs01818762 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.0371 -1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5312 -1.8112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9883 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 -2.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1631 -3.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -3.7993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9993 -2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8437 -1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1923 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6964 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 -1.0970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0794 -4.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7582 -4.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.6661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2814 -6.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0951 -7.1294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1344 -7.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 -8.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7288 -9.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8107 -7.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -6.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8297 0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0111 0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 -2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5204 -3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0404 -1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8678 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 -3.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3178 -5.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4243 -5.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8399 -7.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 -8.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4257 -9.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -10.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -9.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9437 -8.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -7.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 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 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END