MMs02332510 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5803 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.3275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1400 0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9801 2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7202 3.9482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2202 3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -1.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 2.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0394 5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0591 7.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 7.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 9.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8188 9.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 7.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 6.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 5.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3598 0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 3.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6795 3.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7807 1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1108 2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2111 5.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4201 3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2293 2.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 -0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3675 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -1.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0993 6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 10.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4267 10.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7589 7.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END