MMs02059588 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.9103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 3.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 4.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 5.2137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 6.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 7.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 6.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 5.3793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6193 5.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4704 4.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 4.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 3.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 2.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4114 3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8665 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 5.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3421 4.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4216 2.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8972 1.9057 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6214 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 1.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 5.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 8.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 8.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 7.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9068 6.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2999 5.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 6.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 6.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5144 4.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0575 1.5505 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END