MMs00285428 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -1.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 2.5603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0093 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2639 3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0186 5.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 6.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7733 6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0186 5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8808 0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0513 2.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3901 3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9351 4.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9406 5.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 7.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6472 6.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 4.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 5.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END