MMs01123453 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -3.8965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6511 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 -2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5592 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 -4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 -5.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -5.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -6.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0025 -7.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3017 -6.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9903 -5.3547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3764 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9598 -5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6202 -1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7526 -3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -4.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 -5.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8767 -8.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3978 -7.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END