MMs01191058 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.2890 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 -1.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 -0.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9971 -3.4295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 -4.5284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3762 -5.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1777 -5.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3578 -4.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9555 -4.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9789 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6917 -1.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 -2.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4135 -5.5481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9026 -5.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 -6.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 -6.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1927 -7.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6041 -8.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 -9.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 -7.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2312 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 -1.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1035 -2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -6.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8594 -5.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4019 -5.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3483 -5.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1404 -3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1573 -2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4068 -1.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4773 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1963 -2.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -1.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9425 -6.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 -4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 -4.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7632 -5.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 -7.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3245 -9.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 -8.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END