MMs02477151 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3386 0.6768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3386 -0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9294 1.9990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7294 1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3526 3.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 4.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3315 4.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 3.5197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1271 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 4.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6882 3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6941 2.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 1.4254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6901 2.0469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6901 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 1.2853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0237 0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2659 2.0345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8417 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 3.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7942 3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 5.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1521 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7842 0.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2385 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7193 -0.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7929 5.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5415 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 -0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 -1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 4.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 5.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 5.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 5.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 4.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 5.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7251 4.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7353 1.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3553 0.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 4.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5279 -1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9107 0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 5.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 6.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 4.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 4.0862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END