MMs00665355 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 3.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 5.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7735 6.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4711 7.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 6.5770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 9.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 9.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8837 7.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4767 4.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0195 2.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 4.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9511 3.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 3.7889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1064 2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5361 2.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8318 3.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5135 5.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 5.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 3.8871 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5229 5.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 3.8805 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 9.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 10.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0129 10.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4072 9.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 6.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 8.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 5.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9363 2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6479 1.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3247 2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7063 5.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5082 6.2117 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END