MMs00622183 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 2.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3066 4.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0081 4.9686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 6.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 3.9657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9966 1.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6837 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9822 -0.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.4202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4885 1.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5647 0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0272 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4942 -1.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4987 -0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0361 0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5691 1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 4.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1354 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 -2.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 -2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6723 -0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8397 1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1991 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2076 -4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2869 -3.2994 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END