MMs02290828 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.1694 0.9394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 2.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3932 3.1081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 4.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2093 5.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6597 5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0536 3.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 3.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5605 4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1666 5.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 6.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 4.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0159 6.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 3.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 4.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8637 5.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 6.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 5.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -0.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8941 6.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2084 2.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8191 2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7208 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0117 6.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 7.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0909 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 2.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 3.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 4.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8947 5.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 6.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3154 7.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 8.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 7.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 6.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 5.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 4.3999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END