MMs01059893 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7292 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0974 -2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.6925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 -2.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 -0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7679 -0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0564 -2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -3.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3175 -0.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1555 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -2.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3829 -0.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5823 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0961 -2.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5963 -2.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0155 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3746 -2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0486 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1916 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1566 -4.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0668 0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9587 -3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4449 -3.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4062 -1.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1987 -0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6706 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2658 -3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9517 -4.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 -5.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8711 -6.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2068 -5.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 -1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5522 -3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END