MMs00334011 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5046 2.5849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2523 1.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2477 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6352 -2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7481 -3.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0485 -2.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7392 -1.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0336 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3459 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6254 1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9627 2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3806 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3746 -1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0372 -2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6193 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 -2.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6206 -4.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1439 -3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END