MMs02864581 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 1.2561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0210 2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9676 2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9798 3.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5533 0.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8584 1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8707 2.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1513 0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4319 -1.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7370 -1.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7493 0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4564 1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4687 2.7135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7738 3.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8757 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1089 0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2818 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9868 3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6295 3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0553 1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 4.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 4.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0949 -1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4221 -2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7713 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7934 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4344 3.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1823 4.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8179 4.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3653 2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 -1.9895 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 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END