MMs01481068 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -1.1066 -1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3158 -2.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 -3.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 -2.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 -3.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8672 -3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 -4.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -4.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8063 -2.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4053 -3.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6977 -0.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1882 -1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0796 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4805 1.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5701 -0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1691 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6596 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5510 -0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9519 0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4615 1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0415 -0.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8101 -0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8101 0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0732 0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9672 -2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 -5.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 -5.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 -5.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4275 -4.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6234 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0377 0.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1388 -2.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6651 1.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9822 2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7546 0.3476 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END