MMs03648382 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0086 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0086 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 -3.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -1.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9804 -2.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9777 -0.9670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2203 0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8226 1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0652 2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0625 4.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4363 3.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 2.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 -3.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7298 -4.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2613 -7.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6905 -8.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 -7.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4792 -5.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8063 5.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4721 4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4134 -4.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9288 -3.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7977 -6.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3741 -8.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9466 -9.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9428 -7.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3664 -5.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -3.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2233 -2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 0.5911 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 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END