MMs03286747 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 1.4441 -0.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 1.0023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5617 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 0.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 -0.4981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -1.3328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3126 -0.0893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1612 0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6353 2.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 -0.8208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6393 -2.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8891 1.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -0.7838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2593 -1.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8178 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1061 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0848 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7752 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3730 2.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3697 2.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3244 1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1553 0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3244 -1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8349 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1537 -0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7581 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4393 2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4207 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 -2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4549 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3864 -2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2414 -2.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7889 3.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 4.5917 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 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 37 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END