MMs00888373 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7417 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9669 -5.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -2.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 -5.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -2.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0235 -2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 -3.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 -1.3335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5613 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 -3.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -3.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 -2.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6696 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9189 1.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6834 -2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 -3.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 -1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 -0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 -0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -4.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5639 -3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9858 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4568 1.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 2.8710 0.0000 H 0 0 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END