MMs01622395 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4145 -0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 0.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6622 1.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 0.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2162 1.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7661 -1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 -0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3202 -0.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4597 0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3018 -1.5296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8013 -1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7767 -2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2513 -2.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7505 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7751 0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3005 -0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1095 0.7591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3993 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8247 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 -1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6273 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 1.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9328 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4494 -0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9963 3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5424 2.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9861 -2.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5401 -1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2398 1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3774 -3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0317 -3.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9302 -0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1745 1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END