MMs01500552 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -3.8974 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 -2.9992 -2.5991 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 -4.4992 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.3007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6309 -2.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0576 -2.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0581 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6316 -0.0880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2719 0.3293 0.0000 N 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 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 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 -3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1468 1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0377 -4.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END