MMs01471118 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.6022 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 1.4858 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 N 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 -2.3972 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3563 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3436 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7056 1.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3436 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7873 0.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7911 -0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3563 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7159 -1.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2858 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 -7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 -7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6858 -5.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END