MMs02614191 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 5.1526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2661 3.8629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2768 6.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 3.8443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0214 5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7768 6.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2767 6.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3185 7.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 7.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2351 5.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3617 2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3955 5.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7347 6.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8081 3.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1473 4.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6508 6.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9900 7.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8810 7.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 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 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END