MMs00727351 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 -5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 -3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 -3.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 -2.6743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 -1.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 -2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 -3.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 -6.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5545 -6.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3215 -3.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 -3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 6 28 1 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 M END