MMs00038312 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 2.6322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2645 4.3490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4645 4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7904 5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3431 5.1483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3431 6.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 3.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 5.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 4.1249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4281 4.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 1.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 3.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 4.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 5.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 3.8725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3886 2.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9173 2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 -1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3717 3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9853 5.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 6.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 2.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 6.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0978 5.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 5.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8531 5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2692 6.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1794 1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5311 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END