MMs00848659 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7388 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 3.8646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 5.1571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8372 4.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 5.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3059 6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5672 7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3284 9.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8283 9.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 7.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8059 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5446 5.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7834 3.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0446 5.1182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9367 6.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3592 5.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3462 4.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9157 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1595 4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5022 5.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3745 2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 7.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7374 10.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4373 10.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 7.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9027 6.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4342 7.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6188 7.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5515 5.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5407 4.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5856 3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8713 3.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END