MMs00290343 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 1.3234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9414 2.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5464 0.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9879 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9758 5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4758 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2318 3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7318 3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4878 2.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4758 5.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9758 5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7318 3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2318 3.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9757 5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2197 6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7197 6.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9637 7.8498 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7077 9.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4637 7.8429 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0319 3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 6.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0927 1.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 6.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1366 2.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8366 2.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1757 5.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8149 7.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END