MMs01718641 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3258 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 2.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 2.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3812 2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 2.8061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 2.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8997 2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1702 1.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9279 3.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5239 1.3207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1842 2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6808 2.7692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8808 2.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5170 1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8567 0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3602 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2036 -0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9583 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3411 4.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7265 0.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2717 0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1207 -0.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0607 -0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 -0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3649 2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7691 1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3107 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7045 3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 3.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3819 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0017 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2629 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5041 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6754 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2811 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4677 0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 -1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0396 -2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1556 -1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4185 3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8693 5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2636 4.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1737 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 M END