MMs00042273 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 -3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2213 -3.9572 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 8.2403 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0657 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5652 0.0000 O 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 1.6670 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7809 -2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1138 -4.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8137 -5.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1808 -2.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 M END