MMs03286591 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.5378 -1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9849 -1.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 -2.2597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4076 -1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2104 -2.7908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5210 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 -4.2891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8282 -5.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 -5.1003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4397 -5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 -4.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 -2.9150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8448 -3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 -2.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1389 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8057 -0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4007 -3.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3288 -6.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5906 -7.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -4.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.4297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0205 -4.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 -2.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9526 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1202 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4303 1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1202 -0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2012 -0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6013 1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8724 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7434 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 -4.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 -6.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -7.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 -8.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 -2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END