MMs00963155 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 1.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 -2.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4886 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 -3.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4954 -4.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9715 -4.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9649 -5.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2606 -6.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5629 -5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5695 -4.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2738 -3.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2803 -2.0719 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.9957 -6.9610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1602 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 -1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4475 -2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1601 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8601 2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8397 -2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3127 -4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4901 -5.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2554 -7.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5995 -6.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6114 -3.7321 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END