MMs02799731 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 2.6129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 3.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3628 3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 1.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2657 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4435 -4.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2257 -4.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0165 -4.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8683 0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0543 0.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9918 2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9857 3.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0353 4.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 4.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8454 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3615 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5435 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9435 -1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0242 -5.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4183 -5.8200 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END