MMs01158425 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -5.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 -6.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5022 -7.5703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 -6.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0795 -6.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0828 -5.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 -6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0141 -7.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0108 -8.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5435 -8.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 -7.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 -6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7556 -7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9119 -8.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6981 -9.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -8.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1142 -9.8044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 -1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7301 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2933 -4.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7117 -4.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -5.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -7.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7408 -9.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6159 -9.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8459 -11.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3336 -10.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 -5.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 -6.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -9.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8231 -10.7271 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END