MMs03197785 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7407 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2776 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0369 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9812 2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 3.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4629 -1.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8147 -2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4776 -3.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1443 -6.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 -6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6332 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5739 3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6072 -0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9072 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0405 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4812 2.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0737 3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.2046 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END