MMs00226673 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 -2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2387 -3.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -2.9599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2439 -0.3809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7098 -0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1672 -2.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1841 0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1926 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7352 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2694 2.9502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 1.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9098 -6.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -5.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6474 -2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3712 4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 0.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3653 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5420 3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0882 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 -5.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -6.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -6.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3205 -7.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3945 -6.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -5.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9253 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 -1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4973 -2.5920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END