MMs00237153 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2389 -0.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 -2.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5682 -1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6513 -0.3404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 -0.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 -2.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 -2.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 -1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5656 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3535 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8528 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5643 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7765 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2771 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0637 -1.2188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1439 -4.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9318 -5.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4312 -5.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -6.6773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -7.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 -9.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5823 -10.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8588 -9.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 -8.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6765 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9911 0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6765 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -3.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -3.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 -1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7843 -3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4831 -3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3457 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6468 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 -3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2478 -4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 -6.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8082 -7.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 -8.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7621 -10.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 -11.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3159 -11.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3789 -10.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 -9.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4686 -6.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 -7.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 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 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END