MMs01492804 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 5.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 5.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9845 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 3.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7306 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9768 7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7229 9.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2229 9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9767 7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2306 6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9845 5.2229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4845 5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4922 2.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7383 3.9351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6236 2.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0488 3.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0444 4.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6164 5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6108 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5335 2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8672 3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7768 7.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1198 10.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8198 10.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1767 7.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2726 6.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6109 5.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5862 2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1150 1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3018 2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2419 3.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2382 4.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2904 5.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5754 5.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1012 6.2489 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END