MMs02295112 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7603 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5794 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -3.8911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3783 -4.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0410 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 -6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 -7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -2.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 -3.1189 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 -4.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 -2.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1718 -3.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 -1.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3478 -0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6793 -2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3108 -4.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 -4.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -6.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 -8.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4699 -8.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1014 -6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5801 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 -3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 -2.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6494 -6.2304 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 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END