MMs02617466 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -1.3635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1412 -0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 -2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4654 -5.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9654 -5.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 -2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2239 -3.9912 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.9825 -2.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9653 -5.2952 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 -1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8524 -3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -3.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -3.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6076 -3.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6302 0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2161 1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8586 -6.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5585 -6.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5894 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 1.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 47 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END