MMs01792658 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7539 -1.2968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5846 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -6.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 -6.5063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1307 -7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9845 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2384 -3.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -9.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -6.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -9.0910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 -10.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -5.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9138 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 -3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3581 -4.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6964 -4.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7727 -6.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1109 -5.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 -7.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -11.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 -11.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -9.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -6.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 -2.6159 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9768 -7.8120 0.0000 O 0 5 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 -1 M END