MMs03451125 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9909 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 -1.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7544 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7454 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4495 -4.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 -4.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 -4.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0225 -4.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3873 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3581 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8737 0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2124 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8999 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1282 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4669 2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5502 2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8835 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4218 0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4165 -0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8716 -1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5329 -2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1164 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4497 -2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 -6.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END