MMs02179513 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2589 -0.8156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2197 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3391 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7884 -2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 -1.4412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2039 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 -0.2765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8102 0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 1.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9835 2.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9201 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6525 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0071 0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6525 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1526 -3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 -3.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 -3.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3018 -1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 -3.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 -1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3249 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7115 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 1.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8031 2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M END