MMs00805736 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -1.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -1.5008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1959 -2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -2.2515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1321 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7942 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7233 -3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8023 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5739 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8029 1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8649 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3222 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8951 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4562 1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0955 1.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2927 -3.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8927 -3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.5013 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7940 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END