MMs02299340 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6902 5.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6951 2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 -2.3245 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END