MMs01481846 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 2.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 0.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 5.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 2.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2530 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 1.3322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -3.8709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 6.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 6.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0347 8.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 8.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6216 7.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 -1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 -0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3855 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7828 3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1206 3.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8445 2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1084 -3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4530 -1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 5.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 6.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1768 7.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 9.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 9.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8403 9.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 7.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 8.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END