MMs00870807 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -2.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -5.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6463 -6.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1463 -6.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 -5.3748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0287 -8.0147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 -2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0557 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3518 2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 -5.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9416 -7.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -0.7492 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2603 -1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END