MMs03225447 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 2.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3875 3.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8133 3.3286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8526 2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8111 1.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3838 1.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 4.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 4.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8772 4.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0047 1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0588 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9046 5.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 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 20 39 1 0 0 0 0 M END