MMs02819061 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.4829 1.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9157 1.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9361 3.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3822 2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 2.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4631 4.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5649 5.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0754 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 4.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4967 5.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0463 6.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 5.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 4.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 0.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9224 1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2563 2.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 1.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4446 0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -0.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3863 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 -0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 1.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6547 4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 6.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6431 6.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3419 6.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 7.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8195 2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3819 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3145 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4535 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0525 -1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7481 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END