MMs02465916 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.9657 -1.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -1.1022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3923 0.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1625 -0.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.6119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4994 -1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0398 -1.4706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1990 -1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2366 -0.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 0.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0936 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.9704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0680 -4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3809 -3.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6657 -2.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4091 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1244 -5.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8115 -5.2444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8115 -6.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -3.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5268 -6.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5011 -1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9182 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9182 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 -3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8369 3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5973 2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1715 2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4595 -5.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -7.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 -7.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END