MMs03585197 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0767 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 -2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -3.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2007 -4.5834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 -3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 -3.8416 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0902 -2.4406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -2.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3728 -5.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8707 -5.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6892 -6.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -7.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6935 -6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -5.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8779 -2.9715 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4915 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0431 -1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6566 0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 0.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5534 -0.4628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 -0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3264 -3.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3883 -2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8367 -2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2232 -4.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1612 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7128 -4.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0613 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 -1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4142 -3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8874 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6646 -8.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 -8.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5048 -6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6183 -1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0791 -1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6863 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 -4.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4704 -6.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 8 1 M CHG 1 19 1 M END