MMs02094847 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 5.1971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5995 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 6.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 6.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 8.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 8.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 10.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 11.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 10.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 8.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 7.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3265 8.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3773 3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 5.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 5.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5641 6.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1072 8.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 10.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 12.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7835 10.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END