MMs01679217 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 -0.7435 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4565 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5258 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0257 -5.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7822 -6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 2.5757 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2693 3.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 2.5831 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3258 -5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 -7.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3874 -7.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7459 -7.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 -7.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 -5.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3615 2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6665 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6588 -2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1126 -3.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7727 -3.8235 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 15 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END