MMs02215916 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 2.5390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 3.8203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0201 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 1.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 -3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8885 4.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 0.1666 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END