MMs00743357 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.2986 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 -2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7209 -1.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 -3.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 -0.9528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.4293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3907 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6232 1.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6168 0.5314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2168 1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8551 -0.7608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9806 -0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3581 -1.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4738 -0.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3444 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8376 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7082 -2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2014 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8238 -1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9532 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4600 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9484 3.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2389 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8605 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 -3.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1573 -3.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1205 -4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7896 1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1932 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9717 0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2611 -2.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6647 -2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2102 -3.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8979 -3.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0183 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4512 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7635 0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0639 3.9305 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END