MMs01036385 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 2.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 4.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2491 5.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9183 5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5802 1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 2.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3853 -0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 -1.3067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 4.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 5.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3173 6.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2547 3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 -1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 5.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3522 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5488 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5966 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END