MMs01089878 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 -6.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0598 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 -9.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5598 -7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5597 -7.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 -9.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 -7.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 -6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 -7.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -9.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -9.1333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -10.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2199 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 -0.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6079 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9653 0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6918 -5.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3918 -5.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7597 -7.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 -10.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7277 -10.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 -8.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 -7.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 -11.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -11.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4638 -9.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4945 -5.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 -4.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4253 -4.6456 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 23 24 1 0 0 0 0 23 28 1 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 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END