MMs00192559 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7510 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 -5.2006 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 -5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 -5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3745 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 -7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3444 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END