MMs03521763 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2822 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 2.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 2.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -1.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -2.2894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0688 -3.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4809 -1.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 -4.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 -4.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -1.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7902 -3.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 -0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7555 -2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8478 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5038 -0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0673 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6227 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0258 -0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3114 -0.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3353 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6537 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6682 -1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3452 -6.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 -7.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 -5.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5769 0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0784 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 -4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END