MMs00164900 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.5913 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 3.0117 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -2.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 -1.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 2.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2482 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6199 1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4665 0.3423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9172 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 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 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0588 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 -3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1553 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5196 1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9551 3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3149 3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1062 4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 3.6558 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END