MMs01182244 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -5.2638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3409 -6.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7684 -6.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0658 -5.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -4.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -4.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 -3.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 -1.8118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 0.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6479 -0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3392 -2.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8212 -4.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1943 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 -7.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4759 -7.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7715 -5.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 -4.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9607 -4.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 -2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7324 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2662 -0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4783 0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8472 -0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 -3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 -2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2754 -7.0065 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 50 -1 M END