MMs02861144 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 -3.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 1.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9689 -3.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 -2.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 -4.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 1.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1716 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2747 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4831 -2.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 -1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0337 -2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 -4.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2996 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 2.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1143 3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7584 -4.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9499 -5.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1583 -4.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8332 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END