MMs00357880 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9134 1.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2877 -0.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0364 3.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 1.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 0.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 1.0954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7439 1.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6877 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8051 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9241 2.3513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2778 1.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5962 2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6840 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0380 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5508 0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 5.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 5.2609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 5.4957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 6.8737 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4485 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4409 2.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4005 0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9385 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8302 3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2778 2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9167 3.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5088 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4148 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7071 0.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1691 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7576 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3545 0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5192 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END