MMs03700199 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2129 3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2081 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 4.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3852 3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6818 4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6771 6.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9833 3.7658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2799 4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5813 3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 4.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1794 3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1841 2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8875 1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5861 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 5.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8205 6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8952 -1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 4.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 5.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6168 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1595 2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9871 2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5056 5.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0483 5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8742 5.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2167 4.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2253 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8913 0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5488 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4172 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 7.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 7.7822 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END