MMs02071643 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5671 -0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5697 0.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8184 1.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 1.4969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4272 3.1811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5444 4.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0527 4.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 5.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2703 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6448 5.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 7.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9421 1.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -1.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 -2.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4179 1.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 -2.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 3.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2404 7.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 7.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 6.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7714 4.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 6.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 7.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 6.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 8.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6652 7.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2078 -1.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6165 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3894 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1223 2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4464 1.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0539 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END