MMs00852491 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.4487 -1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 -1.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8549 -3.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 -4.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 -5.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2007 -6.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0965 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4455 -2.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9454 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1818 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1817 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6816 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6547 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1547 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3911 2.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8911 2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1451 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 -0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -4.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 -6.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 -7.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0486 -5.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7493 -3.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0772 -3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5501 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7926 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5925 -2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2923 -2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8786 3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 2.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9035 1.4692 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END