MMs01421568 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 4.2527 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 -0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2816 -0.7270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3772 0.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 1.6561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3215 2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3053 0.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7957 -0.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2878 1.9963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 1.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7239 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7063 1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2160 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7431 2.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1792 0.8599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.4633 2.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8951 -0.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6520 0.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6345 1.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1424 -0.8418 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 3.3465 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8955 3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 -0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1162 -1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0019 3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 3.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5413 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4205 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7277 2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0084 -1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5347 -1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2765 -0.4495 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END