MMs01805306 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 -2.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8808 -1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3071 -1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3062 -3.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 -3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4149 -5.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 1.3013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 2.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -0.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3023 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.8486 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 -0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 -3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7061 -3.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 -0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5573 -0.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5005 -1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4997 -3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 -4.5290 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END