MMs01559840 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 -6.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0686 -7.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0813 -9.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3866 -9.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6793 -9.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6666 -7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3612 -6.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 -5.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0311 -4.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9766 -5.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4952 -3.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4406 -5.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9104 -5.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9046 -4.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4290 -2.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9592 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3744 -4.5527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 -1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6918 -4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3741 -2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0472 -9.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3968 -10.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7236 -9.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7007 -6.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0081 -3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4712 -3.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1147 -2.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6452 -5.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2909 -6.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2244 -1.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5787 -1.3932 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END