MMs02265082 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7472 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6371 -2.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0627 -2.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3634 -2.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6608 -2.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6575 -0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3568 0.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0594 -0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -0.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9614 -2.7708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1551 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -3.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6954 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3542 1.4235 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END