MMs00418481 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 -2.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3838 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8111 -1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8135 -3.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3876 -3.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7102 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3437 -0.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8702 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0588 -0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0048 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0067 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0648 -4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 -4.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8775 -4.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0480 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 42 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END