MMs00897895 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7496 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 -2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3895 1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 2.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 3.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8032 1.6271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 0.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1733 2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3297 3.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6999 4.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9136 3.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7573 1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3871 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9710 1.0854 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.2838 4.0690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -3.8965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7927 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3587 4.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8250 5.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 0.1628 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END