MMs01461983 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4177 -0.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 -1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 1.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2531 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2217 -1.4673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 0.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7727 -0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3236 -0.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6081 -1.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4568 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3114 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8111 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3011 -0.0342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.1042 0.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 -3.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8804 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 2.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4261 1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 -3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 -2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 -2.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 -2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5251 1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0398 1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4983 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1266 2.0697 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END