MMs01274945 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3380 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4196 2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7576 2.8541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1556 3.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 4.5666 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9954 4.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1612 5.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6593 5.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 7.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 8.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2127 9.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 11.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 11.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 9.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 8.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 7.1614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4736 4.7173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9717 4.7926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 3.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8964 6.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4698 4.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1537 6.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6518 6.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 5.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7822 3.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2841 3.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5965 2.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0946 2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7784 3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9642 5.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0653 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1487 5.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 9.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9454 12.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2489 12.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 9.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 7.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1988 7.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7371 2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9459 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2414 2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7353 3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6578 4.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 7 1 M END