MMs02436750 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.0056 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2137 -0.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4326 -1.0984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7432 0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 -1.0893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0917 -1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 -2.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1965 -3.4020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1573 -4.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -2.5277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1292 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 -4.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 -5.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8069 0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2996 -0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 1.2006 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0482 2.4194 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8904 0.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8045 0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8904 -0.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 -6.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1028 -4.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -0.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6073 -1.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 -2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 19 -1 M END