MMs00420442 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -2.6056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6869 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -3.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0394 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0393 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2959 -9.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7959 -9.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5393 -7.7714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -6.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -9.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 -7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 -6.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 -7.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -8.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8361 -9.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4303 -3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 -8.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4802 -5.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 -5.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9011 -10.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2012 -10.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 -5.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -5.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 -6.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 -9.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0076 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END