MMs00340693 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 -3.8536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -5.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 1.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3666 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 -3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4475 -4.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 -5.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -6.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 -8.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -7.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9811 -3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6231 -3.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0518 -1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 3.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9478 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 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 44 1 0 0 0 0 M END