MMs01989149 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0120 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0272 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3563 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3531 -6.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6461 -5.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -2.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 -2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9863 -6.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3627 -7.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6901 -6.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6685 -3.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1785 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3881 -1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6937 -3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8807 1.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5234 1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0973 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 -3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4673 -3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 -2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 1.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.4791 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6492 -0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0417 0.0000 N 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 53 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END