MMs03925341 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 0.8533 1.2337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6107 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 1.2510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4532 0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 2.5456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4957 3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 2.5370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1958 1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 3.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 1.5371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6550 2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 0.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9425 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0514 -2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 -2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8009 -0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 0.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3382 3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0957 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5957 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8531 1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3532 1.2596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5532 1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6826 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9869 -0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4855 -0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 -1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2407 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5524 4.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1585 4.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 2.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1037 1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7991 -1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7951 -3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3677 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9443 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9483 1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 4.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 5.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 5.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 4.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7406 -0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4091 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3259 -1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9854 -0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 M END