MMs00669867 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5199 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0199 2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0198 2.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5198 2.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2597 1.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7596 1.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5197 2.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7798 3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2798 3.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5399 5.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3000 6.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8000 6.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5399 5.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1355 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4775 2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 3.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 3.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5916 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8917 -1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4279 3.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6516 0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3515 0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7196 2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 5.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7081 7.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4080 7.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7398 5.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END