MMs00446118 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3692 -2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -2.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7173 3.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2173 3.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7172 4.0028 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2048 5.4903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2297 2.4904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 2.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8696 3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9388 1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6083 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0696 3.6795 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 33 1 0 0 0 0 M END