MMs01144726 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -2.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7829 -4.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4802 -4.9892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3704 -3.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3161 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 -7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3612 -8.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -9.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7787 -8.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 -7.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -6.1960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1502 -4.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2997 -6.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -3.9867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7353 -4.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9532 -3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6251 -5.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1161 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7330 -4.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6232 -3.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2855 -1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -6.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3285 -9.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -10.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2484 -2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0594 -5.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5944 -5.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6291 -2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6193 -7.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4311 -5.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8609 -7.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2556 -6.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7692 -5.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4431 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5189 -2.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9226 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3205 -4.3446 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END