MMs02351242 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -1.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 -2.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7628 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 -5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7628 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0085 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9914 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0965 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 -3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9205 -6.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6205 -6.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9628 -3.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9542 -1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5457 1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9456 1.3449 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END