MMs01971042 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 -1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 1.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -0.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2750 0.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3389 -0.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5052 1.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1666 2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9274 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5254 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2863 5.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4491 6.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8511 6.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 4.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8396 2.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1001 1.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4345 2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8511 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -1.4184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -2.9742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3522 -1.5322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5328 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0754 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1308 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6735 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -1.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5952 3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1647 6.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2578 8.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7814 7.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2119 4.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1145 3.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6553 3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2843 0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8252 0.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8865 3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5021 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9825 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1092 1.3581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 48 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 48 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END