MMs01872278 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7541 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -2.5741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0082 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2624 -3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7624 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2697 -4.9726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 -4.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4765 -2.8669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5880 -1.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 -0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3829 0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8110 0.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1275 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0160 -2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3326 -3.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7606 -4.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1116 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 -0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9116 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1508 -0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 -0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 -4.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6792 -4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 -0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1297 1.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7002 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2700 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3935 -5.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9031 -4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1278 -3.1013 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 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END