MMs02388689 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.4406 -0.4180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3635 2.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0477 1.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 3.3969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4158 3.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3356 2.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6891 -0.1578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1752 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -1.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -0.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1472 0.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6333 0.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5531 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9868 -1.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5008 -2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9346 -3.5083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1329 -2.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4074 -2.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0491 -0.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0169 0.5106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8578 0.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5129 0.4013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.7129 0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0791 1.7903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.3897 2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9331 2.7580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.8938 3.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6585 1.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0424 4.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3926 4.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5357 2.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3038 -0.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9479 -0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 4.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8079 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2364 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4622 -2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4114 1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5187 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8486 4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7152 5.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4801 6.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3666 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7371 -1.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 37 1 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 M END