MMs03379615 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3484 -0.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7934 0.7926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3934 1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0338 2.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4114 3.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2451 0.4150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5642 -0.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2979 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 2.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.1059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9087 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8024 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 3.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4564 4.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9081 4.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2542 1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8055 2.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3327 4.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1601 5.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1373 5.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5732 0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4059 3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9789 5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1485 -0.3401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3098 -0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6137 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END