MMs00778271 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7613 1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3063 6.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 7.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 7.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8287 9.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 10.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8513 11.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3512 11.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0899 10.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3286 8.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0673 7.6896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5898 10.2745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9546 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0457 6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6542 6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 5.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 6.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 4.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 5.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9302 6.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 8.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 8.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 10.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2603 12.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9602 12.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5179 2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8456 6.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 6.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5636 4.2141 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END