MMs00595811 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 0.0002 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9633 5.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7026 7.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8515 8.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2611 7.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5218 6.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 5.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 8.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1499 5.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 4.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 5.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4493 7.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1502 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 7.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7087 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8893 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7093 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 7.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6429 9.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 5.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4772 4.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5377 8.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 4.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 8.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 7.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0866 7.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END