MMs00999305 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4665 0.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9266 1.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 2.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 4.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 4.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 3.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3196 3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9264 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4186 5.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 3.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 2.8005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3142 1.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2661 1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6379 0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 1.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 3.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3171 3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 5.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3682 6.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9003 4.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 3.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9202 7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6671 9.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 9.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9139 10.3695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 11.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2523 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 5.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 5.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7662 -0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9467 1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0758 5.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3373 6.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6605 7.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7867 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3695 3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7576 4.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 5.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7202 7.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 10.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1202 7.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1986 12.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 12.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 11.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END