MMs01936318 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5968 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0888 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2583 -2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2657 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 -4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4299 -6.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 -8.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 -8.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END