MMs00657126 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7391 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 5.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6956 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0652 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6739 9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 9.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9347 7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 9.1369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 6.5389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6954 6.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4345 7.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9345 7.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 6.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 5.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1953 6.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9344 7.8943 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 5.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2652 7.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7651 10.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 5.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 8.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5258 8.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5649 4.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 4.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9561 5.2963 0.0000 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END