MMs00360778 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 -2.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 -3.1579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7697 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.5956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0970 -2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 -5.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 -6.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3263 -8.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -5.0122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1931 -5.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 -4.5805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1595 -5.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -5.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 -6.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3074 -4.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3773 -2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 -2.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8825 -2.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8127 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -4.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4234 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0575 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 -4.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 -6.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7129 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8235 -4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 -6.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END