MMs03722973 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2926 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5724 -3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4047 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5488 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0133 -0.4062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7744 0.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9688 1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7802 2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1046 3.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9985 4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3229 5.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7534 6.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8595 5.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5351 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 -4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9118 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4108 1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2108 1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7094 -1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1947 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7507 3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2933 3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8913 3.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3487 3.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6502 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8541 4.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 6.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0129 7.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0039 5.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4200 3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 1.4334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END