MMs02387171 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -3.9095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7284 -3.9012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4716 -3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 -7.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6743 -7.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0983 -7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -5.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 -5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5232 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1213 -4.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1129 -6.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 -6.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -1.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 -3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 -1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -5.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 -6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -4.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6541 -4.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -8.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1685 -8.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3543 -8.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2911 -7.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2841 -5.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -4.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6183 -4.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1429 -4.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1638 -4.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1488 -6.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8031 -8.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 -6.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6988 -5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 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 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END