MMs00716315 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.2993 -0.7496 0.0000 O 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 3.8973 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 -2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 1.5040 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -2.9968 0.0000 Cl 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 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 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3295 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 -0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 M END