MMs03321316 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6108 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2698 -2.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 -3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1483 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 -3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5654 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2631 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8524 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4511 1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5264 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1644 -0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6877 -2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8921 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3333 -3.5174 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END