MMs01945658 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 2.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 1.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2712 2.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5761 1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -0.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 -0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0558 2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 4.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4146 2.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9328 -1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4755 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5588 2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7981 1.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 3.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0353 3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9777 2.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7595 1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7681 0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0073 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0735 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5308 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1025 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9900 -1.0975 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END