MMs00751332 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 2.2506 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 -0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 2.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2494 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2494 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4987 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9987 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -1.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 -0.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1005 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5501 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 -1.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9501 -0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9486 2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5486 2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4005 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1005 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4494 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0982 3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3982 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END