MMs03012677 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 2.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0566 0.5671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0521 2.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6242 2.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 2.9524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6351 2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7964 0.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 3.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2182 2.6257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5150 3.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6673 4.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6327 2.3792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2327 3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1240 2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0093 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4033 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9119 -0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0267 1.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4267 -0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5344 1.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6108 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 4.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9803 4.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5141 4.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7898 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2010 3.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8403 2.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0061 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5685 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3231 -1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2462 -1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8350 -0.7331 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END