MMs02453209 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -2.2555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8047 0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -1.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 -2.1508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7225 -2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -3.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8997 -1.0819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8997 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6622 -1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -2.9963 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 -2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 -2.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 -3.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 -1.1471 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END