MMs01820970 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 -0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3612 -2.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 -3.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9522 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 -0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6355 2.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2477 -0.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5503 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8457 -0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1483 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4438 -0.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4367 1.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1342 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8387 0.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6709 -5.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9734 -5.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2689 -5.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5715 -5.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5786 -7.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2831 -8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9805 -7.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 -3.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -2.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8186 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7833 -2.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3259 -2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 -2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4858 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4731 1.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1285 2.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7966 1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4881 -4.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2658 -6.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2633 -3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6079 -5.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6206 -7.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2887 -9.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9441 -7.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -4.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -4.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9593 -2.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 19 1 0 0 0 0 6 54 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END