MMs01769996 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0405 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 -0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2782 -3.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 -3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5674 1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0909 4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5044 5.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 3.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4058 1.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5555 -0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 -2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8858 -4.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 -4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8188 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 3.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0731 3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4402 1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 -0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 -0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END