MMs00672586 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7535 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3535 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 2.6102 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9930 2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 3.9113 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1981 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2859 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -5.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3436 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7056 1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3436 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7873 0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 -4.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1633 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7197 -3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END