MMs01207305 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.4463 -1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8672 -1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 -3.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4172 -3.8589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4499 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 -3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6841 -1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1838 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4494 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9495 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6837 -1.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 -5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 -6.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -6.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 -7.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 -8.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4363 -8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 -7.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -9.7867 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 -4.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 -3.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -1.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1456 0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 -0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3059 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0057 1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0619 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3621 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3716 0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0054 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4643 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 -4.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8136 -6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -5.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 -7.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 -10.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 -8.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -5.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 -4.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 -3.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 -2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8891 -0.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9576 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END