MMs00870413 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 -9.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 -10.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 -10.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -9.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 -6.5034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 -7.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -5.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 -2.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4885 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9885 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 -3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9942 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6943 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 -4.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9299 -9.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 -11.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -11.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -7.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -9.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -10.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2775 -6.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6152 -5.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8862 -6.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 -6.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9414 -3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5965 -1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8965 -1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END