MMs00003213 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7592 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0368 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2404 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0181 -2.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2773 -3.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0925 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 -3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0717 -4.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6441 -6.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0018 -5.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8895 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1663 -2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8331 2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1970 1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8331 2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2839 0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3208 -4.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6847 -4.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2339 -3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 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 12 21 2 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END