MMs00433714 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.4096 -1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6353 -2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2258 -3.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -5.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7252 -4.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8611 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 -7.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -5.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4153 -5.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 -7.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -8.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 -7.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3872 -9.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7795 -9.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -9.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -7.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3539 -6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9257 -6.6164 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7129 -5.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 -7.1746 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5933 -6.8482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0029 -8.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 -8.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 -10.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3213 -10.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3662 -9.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9567 -7.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5022 -7.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1636 0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8359 0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5731 -1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 -1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 -3.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 -4.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 -8.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 -4.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 -10.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9497 -11.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0728 -9.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 -5.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4292 -5.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -10.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -11.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5298 -9.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7926 -7.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1746 -6.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END