MMs00627501 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 -3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7276 -3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7721 3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2721 3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0295 5.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5294 5.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2720 3.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5146 2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0146 2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6217 -4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3217 -4.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9058 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8147 2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 4.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 6.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1354 6.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4720 3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1087 1.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5066 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 -0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4929 -1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END