MMs03409252 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 3.8961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4448 3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 3.8941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7421 3.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8273 2.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 5.3435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5583 6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 6.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3793 6.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 6.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 7.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4001 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4622 8.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9106 8.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5863 10.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4205 5.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9148 3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5945 4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7014 7.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7814 5.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 4.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8057 3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 7.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6883 4.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 7.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 8.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1988 5.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 8.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8916 6.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 6.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4801 9.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9708 9.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 6.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8927 7.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 6.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4210 8.6891 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 53 -1 M END