MMs03707211 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 -1.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9795 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0201 2.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2599 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 2.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4111 3.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8340 3.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8223 1.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3921 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9566 4.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6562 5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2332 6.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1107 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6878 5.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9398 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3681 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1039 -3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7619 -3.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6787 -3.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3488 -3.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8145 -2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0423 0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3843 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8956 2.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2376 3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5845 3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0727 4.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8557 5.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8324 6.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8049 7.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2934 6.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6885 4.9233 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 M END