MMs00770578 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5004 1.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8725 0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7201 -0.9675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -2.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4855 2.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0131 3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1181 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5894 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5075 0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4003 1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5834 2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2021 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5752 4.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2061 4.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2407 4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 4.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3387 3.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8902 4.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 3.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4246 1.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END