MMs01538711 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 1.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -1.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0064 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5064 -2.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3911 -3.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9311 -5.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8165 -3.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1174 -4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4146 -3.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4109 -1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1100 -1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8128 -1.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3851 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9180 0.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3819 -1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3558 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3442 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1996 4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8378 4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 3.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 -0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3798 -0.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8798 -2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2177 -3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1204 -5.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4553 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4486 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1070 0.1443 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END