MMs00418641 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7557 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 -3.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -5.1765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9226 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -2.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 2.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4885 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -7.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8828 -7.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 -5.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1262 -0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 -0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1601 -2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8601 -2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1397 2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2750 3.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6144 3.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1601 2.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1668 0.5938 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END