MMs01978652 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 2.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 4.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3218 4.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 2.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0025 1.6099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 1.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4699 0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -0.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9385 1.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5545 2.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0456 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0489 0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0424 -1.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3382 -2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6404 -1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6469 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7343 4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9058 6.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0263 3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4915 2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8091 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0508 3.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2396 2.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0006 -2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3330 -3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6770 -2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6887 0.6777 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END