MMs00194933 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1465 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2691 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0000 0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0069 -2.5661 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4931 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9097 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2986 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6424 2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2862 5.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 7.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5834 6.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 1.3282 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 30 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END