MMs01379358 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.1598 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 -2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3401 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 -3.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 -2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8294 -1.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0447 -2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4138 -1.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6291 -2.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1573 -4.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -5.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3401 -3.8725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8401 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -5.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8453 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8453 -1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 -0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1272 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1564 -0.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6909 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1831 -3.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7177 -3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3325 -1.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6013 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9257 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0474 -4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -5.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 -6.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7422 -2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6453 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 -3.6213 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END