MMs01818424 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4005 -0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 -4.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 -4.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -4.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5579 -6.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 -7.4380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4225 -8.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1038 -10.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 -11.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -11.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 -9.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9246 -8.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 -7.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0952 -4.7012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 -2.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -4.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6049 -5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0537 -4.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 -3.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9319 -2.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7686 -1.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7077 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8904 -3.1470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9513 -4.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1204 0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4298 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -0.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4356 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 -3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -10.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8321 -12.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 -12.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 -9.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 -1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 -1.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 -6.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9024 -5.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0832 -2.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8594 -0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1029 -5.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 -5.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7996 -3.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END