MMs00482551 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8952 0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 1.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 3.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 4.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 -2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3903 2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7346 1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 5.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0648 4.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0045 5.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -2.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 -2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END