MMs01171759 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 2.2507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3370 1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 3.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 5.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 4.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 5.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 7.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 6.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9349 7.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 9.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 10.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7044 9.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 8.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 7.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 10.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 5.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3707 4.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8626 4.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 5.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 6.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6408 6.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0137 7.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5056 7.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 9.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 11.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 7.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2597 6.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3916 11.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 11.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 9.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 3.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 2.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1521 7.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3808 6.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6991 7.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6303 8.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END