MMs01214094 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3724 1.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 0.8011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8417 0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8137 -0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 -1.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0093 1.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8413 3.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 1.0921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 1.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9659 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2593 2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3815 1.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7817 -0.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2888 -0.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8982 2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4287 2.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8935 3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3583 4.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 6.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4145 6.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9497 5.5231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 -2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 -0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5186 -0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 2.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3757 3.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5534 1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3895 -1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5339 4.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 6.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0352 7.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END