MMs02730895 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 -4.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -1.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 -3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 -2.6626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7828 -1.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0753 -2.6850 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 10.0624 -4.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7569 -4.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 -4.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8365 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 -2.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 -4.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3612 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 -1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8475 -0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 -4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1073 -4.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0194 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1724 -1.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6541 -4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4631 -5.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5203 -5.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9777 -5.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4454 -0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3195 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3771 -1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7485 -4.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5122 -5.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4050 -5.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 -0.3231 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 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 15 1 0 0 0 0 14 19 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 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M CHG 1 16 1 M END