MMs02022888 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3040 -0.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 -3.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 -4.4692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 -2.9675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5508 -4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9695 -3.9785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8180 -4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 -3.2371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3127 -2.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -1.7679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6607 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 -0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5283 0.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 -3.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8028 -5.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 -2.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 -2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8139 -2.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4119 -2.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -2.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 -5.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 -1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 -5.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 -6.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 -4.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6772 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4507 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9933 -3.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7325 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2752 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0487 -3.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5913 -3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3306 -1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8732 -1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6467 -3.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1894 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7492 -2.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END