MMs02958616 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 5.2263 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9649 5.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 6.5202 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9824 2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 2.6585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 3.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4648 5.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 -5.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6168 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3831 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8113 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3754 3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2819 1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6127 2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0932 4.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 5.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5231 2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8539 3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6647 5.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 -6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6418 -6.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END