MMs01155279 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -2.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 1.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 2.6426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2355 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7354 3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4903 2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7451 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2451 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3612 3.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7775 3.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1164 3.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 -1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3316 4.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6902 2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3489 0.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6489 0.3104 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 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END