MMs02088161 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0005 0.0000 O 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 1.5009 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9991 2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8804 3.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3071 3.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3076 1.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8812 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 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 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7991 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3483 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8409 4.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3681 4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5562 4.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5006 3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5010 1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5575 0.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8422 0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3697 0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 -4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END