MMs00302629 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2970 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 2.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -1.4639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0211 -1.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7676 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 0.6412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 2.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 3.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 4.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 5.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4502 7.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 -0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0055 0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4736 0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6343 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2656 -1.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 -0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1828 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7022 3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3184 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8378 3.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3734 4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8928 5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6246 6.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6966 8.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2757 7.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5145 2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3632 1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6751 -1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END