MMs01465800 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -2.6095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5901 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2772 -3.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6161 -3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3739 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7128 1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8588 2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1588 2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1802 -5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8213 -7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 -5.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4371 -3.3792 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END