MMs02080442 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4176 0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 1.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 2.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2528 1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2816 -0.7271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3772 0.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 1.6560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3053 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7957 -0.5549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8132 -1.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 -1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2685 -0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 -2.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 0.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7239 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7064 1.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1792 0.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1617 1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6345 1.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1249 0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1424 -0.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6696 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7949 2.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0886 -1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 -2.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3246 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4903 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8427 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 -2.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 -1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2216 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6795 1.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7533 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7694 3.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4205 2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3032 0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5347 -1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8836 -1.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END