MMs03924886 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8489 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8829 -1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3099 -1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3111 -3.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.8108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7335 -4.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4227 -5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -5.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4273 -6.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 -0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 -0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5034 -1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5045 -3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 -4.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -8.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -8.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 -7.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4511 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END