MMs01546898 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4708 -1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 -1.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 -3.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 -3.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4046 -2.6422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 -4.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1088 -0.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -1.5956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 -0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 0.7923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 1.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9956 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 -1.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 -2.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2522 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7522 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4955 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7389 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2389 1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9955 0.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7388 1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1394 0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 -5.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0999 -4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8259 -3.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9015 -3.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 -2.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7946 -4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 -4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 -4.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2348 -3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3032 -1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6575 -2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3575 -2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3335 2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6336 2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7811 0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3335 2.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6965 1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 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 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END