MMs00975692 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.0170 -1.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9267 0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 -1.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8705 0.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9972 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0153 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3232 -3.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6132 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9211 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 -2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5951 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 1.4543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9478 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4671 4.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4573 5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9282 4.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4089 3.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4187 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4829 0.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7909 -0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0808 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8136 0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1131 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7471 2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 -2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 -3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9356 -4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 -2.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8778 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2904 4.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 5.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5856 3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6109 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0307 -1.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5732 -1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6933 -0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1127 0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4683 1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END