MMs01777646 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.5766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4724 -7.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3093 -9.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7746 -6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1424 -7.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3596 -6.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -5.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7945 -4.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7842 -7.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -5.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9265 -4.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4265 -4.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1710 -5.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4155 -7.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9155 -7.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6710 -5.8652 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.4265 -4.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4155 -7.1674 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.3720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9336 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3959 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9368 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2627 -8.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3982 -4.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1702 -3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0309 -3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0111 -8.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3111 -8.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -1.3022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4555 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 46 1 M END