MMs00675683 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.2760 -1.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6311 -2.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.3995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2284 -2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5453 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8257 -2.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1426 -1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1731 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4632 0.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7198 -0.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3882 -2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3577 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6033 -4.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8926 -3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9326 -2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0846 -1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1855 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8186 -0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3061 -0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -1.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 -3.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 -0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4349 -3.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9771 -3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7965 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1477 0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4922 1.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3041 -4.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5709 -5.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9155 -4.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7905 -2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0975 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 1.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2837 0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 -0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7673 0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 -1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 -4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END