MMs01244487 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -2.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -3.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2476 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4953 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3589 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6019 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3934 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0934 3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4476 1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4019 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END