MMs02774066 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 2.2458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3913 -1.5067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1237 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6049 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3771 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1268 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 -0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1884 1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0559 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7324 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 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 M END