MMs01778599 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6595 -0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4606 5.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9606 5.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7203 4.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9801 2.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 -5.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5387 -5.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 -2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6271 -3.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8691 0.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1992 1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3002 -1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 -0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8706 0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5404 0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5204 3.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8528 6.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5527 6.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9203 4.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -3.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 -6.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1465 -6.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4789 -3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1114 -1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6321 2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END