MMs01195025 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 3.8384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3836 2.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5675 7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0674 7.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8286 9.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0899 10.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1757 5.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5982 4.5553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5852 3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 1.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3666 0.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 2.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8193 5.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 4.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8037 1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 2.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2404 4.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 6.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 8.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0061 6.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1343 10.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 11.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0455 9.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8148 6.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6856 0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6763 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2513 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8356 2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 6.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 6.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6867 3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6819 5.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END