MMs03584873 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7535 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -3.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8853 -1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3132 -1.8179 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3172 -3.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2899 -4.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4321 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9657 -5.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 -8.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -7.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4388 -6.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3635 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5747 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9467 0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1074 -0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8963 -1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 -0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5115 -0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 -4.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3329 -7.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1449 -9.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7844 -8.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6119 -6.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4461 2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9156 1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2050 -1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0249 -2.7325 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 14 1 M END