MMs02312928 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 5.2054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4946 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9946 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2473 1.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8452 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5738 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1628 3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1596 4.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8925 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5925 3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6021 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9021 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0365 2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3741 1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8732 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2108 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2526 -1.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4526 -1.2673 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END