MMs03916203 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 2.5896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9146 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 6.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4707 5.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2133 6.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 3.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 5.1707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3777 4.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 5.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 6.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0472 7.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 -1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 -0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1809 2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1222 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0263 2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3579 3.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0765 4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4133 6.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 4.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2145 5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 6.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8362 7.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 8.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1599 8.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 6.5445 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8842 5.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 7.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END