MMs02654276 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 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 -4.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7946 -5.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2638 -6.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0052 -4.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9941 -3.8635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -4.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3856 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8763 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4773 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5876 -3.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0969 -3.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 -6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2569 -6.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0081 -8.4496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0118 -9.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7704 -10.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2356 -10.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -9.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 -4.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7592 -7.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 -7.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5881 -6.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6699 -4.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0684 -2.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3851 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -8.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0457 -10.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 -11.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1488 -12.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 -11.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4355 -10.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -7.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5579 -9.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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