MMs01663550 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0110 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0502 -0.9000 0.0000 H 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 2.6813 -1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 -2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 -4.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -3.7310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -2.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 0.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 2.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0765 -2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 -0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 -5.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 -0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5764 2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5962 5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9443 6.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2726 5.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4569 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0677 -3.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4158 -2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4356 0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 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 28 47 1 0 0 0 0 M END