MMs02341096 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9238 -2.2361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7723 -3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 -3.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5004 -2.1178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4178 -0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -1.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -0.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 -3.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 -4.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -4.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1517 0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8925 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3656 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 -0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1772 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9743 -2.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4357 -2.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5937 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 22 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END