MMs01016824 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 -1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 1.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 -1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8091 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8074 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 2.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1803 3.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6074 3.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9209 1.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 4.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4074 5.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1481 3.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2616 4.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9481 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0616 7.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4887 6.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8023 5.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6887 4.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2294 4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6023 7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3445 -1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8724 -2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0024 -0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9294 4.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0626 1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3989 2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8064 6.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8108 8.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9396 3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8599 3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3711 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5989 6.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4063 6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4931 8.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7983 8.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END