MMs00787782 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7555 1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7664 3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 4.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 5.4721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2811 6.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1621 5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 5.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4319 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5509 8.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9755 7.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1596 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5325 5.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7423 4.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5792 3.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2063 2.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9965 3.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1154 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8424 4.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2922 7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 9.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8706 8.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 7.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8166 6.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6630 6.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8406 5.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5470 2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0758 1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8982 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END