MMs02545936 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.8322 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 -4.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8647 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3489 -4.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2787 -2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3175 -4.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3877 -5.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9035 -5.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8017 -4.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -5.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 -4.2251 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9984 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6657 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9984 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6998 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7992 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 -2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8351 -1.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5068 -2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8313 -6.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1597 -6.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9751 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9892 -4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6284 -5.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 -6.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 M CHG 1 16 -1 M END