MMs03705857 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3484 4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 4.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 6.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3283 6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 7.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 8.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5409 8.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 7.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 10.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 11.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9919 3.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8475 2.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 4.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9431 4.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0875 5.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8667 6.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5015 5.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4527 6.1168 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6216 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6457 2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8909 4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3165 3.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 5.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 6.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 9.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 6.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 10.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 12.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0825 12.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4624 2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9198 3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9822 7.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 6.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 2.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 2.2355 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END