MMs01658682 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0023 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -3.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 0.7398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7484 2.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2443 -0.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 1.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3946 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 0.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7694 1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0215 3.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5538 2.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 -2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5579 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 -2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5598 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3216 -0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8643 -0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0117 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9627 1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5113 4.3803 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END