MMs01758556 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 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3881 -3.9722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5023 -4.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 -6.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8017 -4.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1718 -4.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3857 -3.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7557 -4.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9697 -3.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8135 -2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4435 -1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2296 -2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0275 -1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8714 0.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3975 -1.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 -2.7597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2967 -6.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8806 -5.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0657 -4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1335 -1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0648 0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7465 1.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6779 0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9089 -3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4935 -2.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8861 -0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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