MMs01437758 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7962 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2961 6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0554 7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 9.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 7.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 6.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5552 7.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8145 9.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3145 9.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 7.7300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 6.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0659 9.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5552 7.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2959 6.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3144 9.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2038 6.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4222 3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9777 3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3285 6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 7.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 5.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3886 5.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 10.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 10.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2524 5.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8885 5.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3394 7.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3493 8.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9218 10.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2794 9.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 7.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9037 6.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7122 5.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END