MMs01880626 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6152 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 3.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 5.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 4.0319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9246 4.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7626 2.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2317 3.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 2.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 5.2137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1966 9.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 7.8205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4694 5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7118 6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 1.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 4.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9711 6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9043 7.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5024 7.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5805 6.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 5.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 7.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0481 8.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 5.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3057 7.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 1.4875 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END