MMs02085586 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 -3.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -5.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -6.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 -7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -9.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6377 -2.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1271 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4198 -6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 -8.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 -6.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7639 -7.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -9.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1658 -9.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -10.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 -8.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 -1.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 -3.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0831 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5299 -2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5364 -0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1047 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END