MMs01059902 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.4165 -1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5044 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3371 -3.8668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 -3.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 -2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 -3.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0518 -4.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 0.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 -2.1212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3435 -1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6172 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9401 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3122 0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 -0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5368 -1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2139 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 -3.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4386 -4.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0036 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1528 0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3332 1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1528 -0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 -4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 -3.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 -0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1445 -0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 -3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 -3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9703 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3515 1.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6443 0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5558 -2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8048 -5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4576 -5.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0723 -3.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -4.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9556 -5.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 -1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 -3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END