MMs00245335 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 -2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2446 -3.6764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 -2.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 -0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 1.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 -0.9286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 -0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 -2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.3974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -2.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 -1.8634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0565 -2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 -3.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7898 -4.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9072 -3.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5993 -1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3233 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4408 0.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1329 2.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8661 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 -3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4574 -3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 -3.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1942 -4.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2235 -5.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7334 -5.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5403 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 -2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7987 -1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7695 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2304 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4571 -0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2893 1.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3073 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 3.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4362 -0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5817 -1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5099 -3.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0891 -4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END