MMs01063725 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0336 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -1.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 1.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2401 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2354 2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6102 1.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4646 0.3901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3623 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8171 2.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6492 4.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2743 4.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0674 3.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1869 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8868 -4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1673 -2.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8672 -2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1323 2.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3512 1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9681 3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8469 4.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9308 5.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9379 5.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4049 5.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9164 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5334 5.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7193 -2.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 -3.7643 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END