MMs01515399 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 1.1920 0.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 0.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1531 0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 1.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 4.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 5.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8621 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0006 5.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7241 3.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1343 2.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9153 1.1385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4148 1.1745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4509 -0.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3788 2.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9144 1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6330 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1325 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9135 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1950 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6954 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 1.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2801 -0.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9536 -0.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8389 1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9296 -0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 -0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8856 2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 -0.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0385 3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 6.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 7.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1326 5.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3404 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0082 3.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7074 3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1132 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8198 -1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1206 -1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END