MMs00759982 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -3.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2825 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0997 -0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 -1.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3167 -3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8912 -4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2484 -4.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8261 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8132 2.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3469 3.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6764 3.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7596 3.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 3.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6515 2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6644 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -3.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6781 -2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END