MMs02864030 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 -1.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8651 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END