MMs00898558 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 4.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3782 5.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 6.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4367 8.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0668 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8526 7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 6.4968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 9.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 7.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 9.0993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6433 10.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 10.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 9.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5521 8.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1259 7.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6883 6.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 8.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 9.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 8.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 5.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 6.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 6.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 9.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9508 10.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0844 10.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 11.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 11.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7445 9.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7455 8.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8025 7.1774 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END