MMs03238339 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.5980 0.0000 C 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 6.7791 3.8463 0.0000 O 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 11.2985 6.4105 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5582 7.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7984 6.3992 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 9.0193 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2370 0.0000 C 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 11.2399 -1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -1.3948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 0.6000 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 1.2827 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.9980 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 3.9272 3.6079 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 11.6020 8.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9661 8.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5145 7.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7894 5.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9984 6.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8074 7.5992 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 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 10.4802 -2.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0724 -3.7206 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 16 1 M END