MMs02254767 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2536 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1962 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 -0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1351 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 9 -1 M END