MMs01181661 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 6.5052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9104 7.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5233 5.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 7.2610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6758 6.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 8.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 9.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 8.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 9.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 9.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5348 7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2906 9.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 7.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7777 5.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1507 5.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 7.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 4.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4085 6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9241 7.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 5.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3756 10.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 11.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0104 8.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 9.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 11.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3348 7.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6952 10.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3952 10.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5164 4.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3256 6.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1313 8.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2006 7.4503 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END