MMs02467956 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -5.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 -1.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3798 -3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1907 -1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3835 -3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8099 -3.3448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8099 -4.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8092 -1.8448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9683 -2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3824 -1.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0223 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8647 0.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0238 -4.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8615 -1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0574 -0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0007 -1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 -3.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0556 -4.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 -4.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 -4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3446 -4.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8722 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5488 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1756 -0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8352 1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1199 -3.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END