MMs01338555 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 3.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 3.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 3.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9511 4.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 2.3731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5620 3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5491 4.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8416 5.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1471 4.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1600 3.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8675 2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4396 5.4178 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 2.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0796 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4312 2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 4.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3557 4.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5047 5.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8313 6.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2044 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8778 1.1955 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END