MMs00659485 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2714 -2.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6371 -1.7246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4693 -0.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3609 3.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7909 2.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1137 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0065 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 -2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0364 1.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0306 -3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5534 6.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 3.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1027 4.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6767 3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2577 0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2647 -0.8469 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 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 16 17 2 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 END