MMs03373099 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5360 -1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 -1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 -2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -3.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6998 -2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 M END