MMs01690274 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 -6.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4937 -7.5709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3665 -8.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7938 -6.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4893 -4.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 -2.8146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9561 -4.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9614 -3.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4282 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8896 -5.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4335 -2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9773 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4441 -0.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9056 -1.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9003 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3617 -4.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8285 -4.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8338 -3.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3723 -2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 1.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1632 -7.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9728 -5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7986 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5575 -5.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1977 -5.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0072 -3.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1766 -1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2484 0.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6529 -6.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2588 -7.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 -8.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 -8.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2614 -7.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 -5.7012 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 21 22 1 0 0 0 0 21 43 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 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END