MMs00763474 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 9.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7256 6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 7.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6325 6.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0608 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3782 8.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 9.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 9.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5427 10.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 9.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9582 9.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 11.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1717 6.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 10.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 10.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6708 7.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 5.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 5.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 5.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 9.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 11.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5854 11.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2705 12.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1976 11.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3655 5.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 5.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 7.2654 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END