MMs00661692 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 5.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 6.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 7.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1706 8.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 9.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7131 9.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 7.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 6.8059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0038 5.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 4.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7466 7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2122 9.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2276 7.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 6.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 5.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1896 7.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6552 8.4192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1742 8.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2244 8.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 10.9614 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1321 4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 2.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5856 6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 8.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6067 9.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4068 5.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 5.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0047 5.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6705 4.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3744 6.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7467 9.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 9.1075 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END