MMs01615734 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7599 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4401 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4794 -0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0303 -0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5564 -1.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 -2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8005 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1984 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4678 1.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7526 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7202 -3.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7003 -6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4404 -7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9404 -7.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7003 -6.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 -3.9485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6634 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2303 -0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6318 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1886 -2.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6004 -3.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6366 -2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9399 -3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1528 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0431 0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6663 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0108 2.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9181 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6277 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 -4.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 -6.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 -8.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 -8.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 -6.5556 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 M END