MMs01819593 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0449 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2348 3.9407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4898 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9898 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7348 3.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9797 5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4797 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7247 6.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2159 6.7188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5220 8.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8181 8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8123 10.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5104 11.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2143 10.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2201 8.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1093 7.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8859 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1936 3.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6308 4.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8939 1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9348 3.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8757 6.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8597 8.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8492 11.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5057 12.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1727 11.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END