MMs02826746 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.7404 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3404 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 -2.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2852 0.3946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 -1.2121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 -3.4688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6992 -3.0256 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1864 -1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2548 -0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7008 -1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7693 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2153 -0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2837 0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7297 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7982 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2441 0.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6217 -0.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1643 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1857 -2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6787 -1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7914 0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2844 1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7001 -1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1931 -1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3058 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7989 1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2146 -0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7076 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8203 2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3133 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3126 1.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4694 1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END