MMs03660594 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7072 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1849 -1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 -2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0945 -3.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3442 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8952 -1.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 1.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.5168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8738 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1651 2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4379 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 -2.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1472 -0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 -3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6654 -4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8995 -4.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5477 -3.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0942 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3495 3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 3.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 3.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0767 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3332 2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 1.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9493 2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END