MMs00316437 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7466 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 -2.6176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0932 -1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 -3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 -4.9929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6041 -6.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0599 -6.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2926 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 -2.7783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1437 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4576 -1.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4642 -0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9306 -1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9372 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4774 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 1.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3905 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8419 -3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1717 -4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 -5.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4348 -3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4736 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0051 -3.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2984 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1103 -0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2826 2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6431 2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9912 -1.6662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END