MMs02054966 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8859 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 -1.8225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0033 -0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3185 -3.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 -3.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 -5.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 -0.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 -1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0583 -3.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1077 -0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9463 0.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1571 1.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5293 1.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6907 -0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 -2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0135 -3.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2243 -2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0629 -0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8448 -0.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3706 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5116 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 -4.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3956 0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4980 1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6726 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1426 -4.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3220 -2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0315 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END