MMs02339272 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0322 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.3433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4429 -1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4719 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 -3.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 -2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8122 1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3069 3.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8765 4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2349 4.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -3.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3664 -6.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0663 -6.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4289 -3.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 -1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8408 0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -0.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9515 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3062 2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3547 0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END