MMs02815597 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0120 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 2.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 2.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 -2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 -2.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 -2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8415 3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 4.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3513 4.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2043 3.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7722 2.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0559 2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4785 -2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 -4.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1549 -2.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 3.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 4.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 5.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1983 6.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 5.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4652 5.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 4.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2476 2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9597 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9694 2.0601 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 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 20 2 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END