MMs03148456 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7444 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3618 -6.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4722 -7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7744 -6.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4688 -5.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 -6.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 -7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2889 -9.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -9.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1267 -6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5733 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5777 -4.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -5.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6523 -7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -8.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1733 -8.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -7.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9172 -6.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6628 -5.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 -2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8925 -3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 -4.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 -3.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8733 -5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 -7.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8933 -10.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1933 -10.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -7.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -5.1768 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3963 -5.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 -6.3577 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END