MMs02251176 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 1.5123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6302 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 2.2684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9256 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 1.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2633 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5097 -2.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1097 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7788 0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1056 2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1005 3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8655 4.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 5.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 5.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2844 4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 M END