MMs01244784 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 0.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 3.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 2.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5903 5.1730 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 5.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 4.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 5.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 6.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 7.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0601 7.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 3.5454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6336 2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 1.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6938 0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 2.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 3.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5873 3.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6658 4.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3797 7.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 9.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0299 7.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5425 4.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3835 0.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5701 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0351 0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1267 4.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5591 2.3059 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 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END