MMs02199580 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2523 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5069 3.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9747 2.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 5.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 5.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 4.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 4.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0799 3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3459 2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4624 3.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1531 5.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 3.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0046 4.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4304 3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4459 4.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9137 4.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3797 3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3781 1.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9103 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3117 6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 6.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5932 1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 4.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9058 6.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3274 5.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0604 4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5699 5.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8033 4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0575 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 5.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 5.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 2.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7509 0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 3 1 M END