MMs02303613 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8496 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9992 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4992 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5494 -1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1492 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6993 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4487 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7088 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3725 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1278 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1267 -3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7904 -3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7072 -3.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3714 -3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9496 -1.3012 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END