MMs00386351 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 -1.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6098 -0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -3.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5075 -3.7102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 -5.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -6.0961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -7.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 -8.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -9.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -10.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -8.3501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -7.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 -5.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 -3.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -6.0934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 -5.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 -3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 -3.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 -3.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9727 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 -6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -7.5908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5863 -2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9965 -5.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 -6.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 -7.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 -8.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 -10.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -11.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5464 -10.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -6.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -7.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -3.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6702 -1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 -3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0126 -5.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END