MMs00566987 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5587 -0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -2.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 -2.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6715 -3.9317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2466 -5.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 -6.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 -5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 0.4646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3595 1.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 2.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9325 2.3939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8186 1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 1.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0996 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 -3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -5.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9981 -7.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1864 -7.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7133 -6.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4453 -4.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4467 -5.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7929 4.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 5.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 -1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2412 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4694 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END