MMs02671502 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0522 -0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 -2.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 -5.1873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1302 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 -7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 -6.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0302 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7726 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2726 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0301 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2877 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7877 -6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0689 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 -2.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8401 -1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4273 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 -6.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 -7.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8486 -8.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 -8.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -6.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5758 -4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8758 -4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4696 -3.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8665 -2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2301 -5.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8937 -7.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1938 -7.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END