MMs00346132 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 3.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7843 4.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 5.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 4.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 5.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 7.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5887 5.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 4.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 4.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8351 5.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 6.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3077 6.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7681 4.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 3.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2224 2.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6889 1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9301 2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6741 8.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 8.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 7.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5455 6.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 4.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8374 1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6618 5.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4729 7.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 7.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9414 4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8622 1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4369 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END