MMs02613087 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 2.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 3.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 5.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 5.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 -1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 -1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 3.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1025 3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1684 2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 3.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3387 4.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4078 6.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5835 4.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4911 6.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 3.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 3.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1591 0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8965 3.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4392 3.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 2.3544 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 M CHG 1 44 -1 M END