MMs00029221 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7428 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -3.9012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3284 -2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7859 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -3.8763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -3.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -5.2210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8712 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 -3.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4711 -5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 -6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -6.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9568 -7.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -9.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6904 -9.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 -10.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -11.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5819 -10.4891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 -2.6396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1906 -1.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7804 -3.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0966 -5.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 -6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6917 -7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3917 -7.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7287 -5.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9687 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 -2.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 -4.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 -6.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 -6.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -7.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 -8.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0877 -11.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -12.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2786 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 -0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END