MMs02474153 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.8317 -1.2483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5891 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0891 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0742 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5743 -2.5516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8849 -3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5642 -3.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6373 -1.5518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7964 -1.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7463 -0.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8168 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3168 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3141 -4.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6879 -4.3901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5396 -2.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0742 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3316 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -2.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2044 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9009 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 0.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3565 -0.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 -0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6653 0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9987 0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4638 0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8042 1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8874 1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -4.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9749 -2.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8896 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 -4.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0185 -5.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0579 -6.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4616 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3268 -3.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3435 -1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7972 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2342 1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2174 -0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END