MMs01200156 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.4237 -1.4389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2722 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4914 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9909 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3561 -3.8650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7951 -3.4414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8343 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 -1.9420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -4.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7854 -5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9739 -6.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3607 -6.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5589 -4.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3704 -3.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9456 -4.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1439 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5492 -7.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -8.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 -5.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 -5.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -4.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1252 -6.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6006 -7.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 -6.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7428 -8.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 -0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3389 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8153 -7.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9544 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3025 -1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3334 -2.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5404 -8.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1924 -9.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1615 -8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -5.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 -6.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3474 -7.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -8.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 -5.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 -6.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1354 -9.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8675 -8.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END