MMs02997337 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -2.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 -3.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -4.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3492 -3.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -4.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3451 -4.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 -3.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3094 -1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 -0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 -1.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 -1.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7835 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9068 -5.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 0.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4134 -4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -5.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 -4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 -5.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1391 -5.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7594 -5.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 -0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 -0.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5791 -5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9659 -4.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9878 -2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 -4.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1386 -6.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8287 -6.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4327 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2709 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 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 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END