MMs00884317 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6521 -2.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3524 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4753 -4.9138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -4.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4437 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7435 -3.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6205 -2.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1978 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0748 -1.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0625 -0.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1662 -3.0127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1755 -6.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -6.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -5.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2072 -6.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0304 -8.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4531 -8.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7306 -10.2736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1298 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2142 -4.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7812 -6.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3421 -5.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8603 -1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3751 -6.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3523 -7.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8697 -4.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3088 -5.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7692 -8.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -9.1241 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 M END