MMs00248698 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0396 1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 2.6336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0793 3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4588 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 6.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 3.9504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 3.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 3.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4585 5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9586 5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4552 -0.5296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 -2.0090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8712 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9232 3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 7.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6587 5.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6189 5.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2801 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1441 3.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 4.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5829 5.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2408 6.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 5.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1576 6.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END