MMs00135166 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 3.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1277 4.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9806 5.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 5.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 3.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0351 2.9487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0351 4.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 0.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4015 3.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6206 2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 1.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6923 0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7641 -2.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 -1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2061 2.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5725 3.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 3.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1343 4.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6932 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 6.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 5.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 4.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 4.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6462 -3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 -2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 4.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 5.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9401 4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 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 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END