MMs02462639 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 2.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 3.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 0.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7495 -0.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7651 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 -1.7745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6344 -2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9755 -0.4703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8240 -1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 0.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 -0.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0668 1.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.1406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0482 -3.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 -2.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3217 -3.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8218 -3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3681 -2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5651 -1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6479 -2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6324 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7783 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8879 -2.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4022 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -4.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 -5.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6463 -4.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2685 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -1.5179 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6269 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END