MMs03839461 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0664 1.4985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2255 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 2.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3775 2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 0.8514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8728 -0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4457 -0.3999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 0.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5781 -0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0766 -0.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8834 -1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3819 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1887 -2.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0737 -0.1475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5722 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7625 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4543 2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9528 2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6446 4.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1431 4.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 3.5233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 5.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0009 2.6718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1973 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5108 2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8797 1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4697 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8386 -1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8161 0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1439 -2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4283 0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4164 -1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7169 -0.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1193 1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4198 2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6066 0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9072 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3096 3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6101 3.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7969 1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0975 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4999 4.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8004 5.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6965 5.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2105 4.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1998 2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 M END