MMs00978856 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.3965 -0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7745 -1.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 -2.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8193 -0.6917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7494 1.7579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5903 1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0931 2.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2849 4.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 5.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1379 4.1066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4485 5.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 4.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 5.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 2.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4097 2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9786 2.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 2.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 3.3424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0127 -2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 -3.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 1.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4082 3.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8221 5.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2303 5.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 5.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6959 -0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 4.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5904 2.7101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END