MMs03292559 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 1.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1043 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2335 3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7335 3.9506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8757 1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3003 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2940 3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8655 3.8783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 3.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 4.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3631 2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7023 1.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5097 0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2741 1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2619 4.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 M END