MMs00699739 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.4569 -1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4304 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -5.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 -3.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8813 -1.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 -1.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0838 -4.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -3.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -4.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5026 -6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1295 -6.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 -5.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9304 -2.6312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6743 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1743 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9303 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4303 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1743 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1623 1.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6623 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9183 -0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6743 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1864 -3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4424 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3655 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -0.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5879 -2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 -4.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 -6.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9985 -7.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 -6.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3352 -3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0135 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0575 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3762 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0134 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4602 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4844 -5.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8472 -6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4004 -4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END