MMs03698960 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.9985 -1.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6797 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 -3.3412 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5790 -4.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0715 -4.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 -3.0988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0947 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.9696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6934 -3.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8572 -4.6799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 -2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9027 -0.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7901 -1.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9141 -2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3843 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2901 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0461 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5461 -2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3596 1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2607 0.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8955 -0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9741 -5.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 -5.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -3.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -3.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1291 1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4291 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2166 1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7251 2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2866 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9615 1.3322 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 4 1 M END