MMs03888930 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7533 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -3.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6091 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4532 -1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 -6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1156 -6.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 -3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END