MMs01742784 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 -0.0796 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3382 -2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5469 -3.8427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 -2.4427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -7.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -7.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2096 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 -3.6343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2231 -2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8238 -4.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 -5.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8837 -2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0637 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4065 -3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 -6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6479 -8.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9515 -8.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4551 -5.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 -5.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6475 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9949 -1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3724 -5.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3651 -6.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0345 -2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7316 -2.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END