MMs00401961 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 0.7528 1.2974 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 3.0000 -0.0065 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 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 1.2876 0.0000 C 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 7.6318 0.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 -1.0716 0.0000 H 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 10.3568 -0.2235 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 11.6608 2.0236 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 9.0627 2.0293 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 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 0.1551 2.3379 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 2.8449 -2.3445 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 4.1261 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4638 2.4689 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 12.6954 -0.0786 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END