MMs01019295 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 -2.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3811 1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6746 2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9791 1.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2726 2.3544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0321 1.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5131 3.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5661 3.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7120 4.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1769 4.9293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.6570 6.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9364 3.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9409 2.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2806 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 -4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9606 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7359 -1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2785 -1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2008 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9624 2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8965 3.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4392 3.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1702 0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4087 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9319 -1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4746 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8144 5.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1307 3.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 M END