MMs00991590 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4627 -0.3324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 2.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 0.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9639 1.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 2.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4168 -1.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9529 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9164 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4166 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8175 -1.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 -0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 -0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5834 3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5674 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 -0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5018 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END