MMs02999123 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6008 0.0000 H 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 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5347 1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 -1.5025 0.0000 C 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 6.4959 2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.5008 0.0000 O 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 2.3392 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 2.8499 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 6.7543 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6932 -0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4938 1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END