MMs03779568 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.5876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1954 -3.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3849 -1.3721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2334 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.3323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8160 -4.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -3.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0316 -4.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4005 -3.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3729 -4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 2.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4869 2.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0593 -0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 -1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 -5.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7049 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6868 2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6905 0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 1.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2967 0.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2436 -0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.0534 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0695 -0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END