MMs01634971 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 3.9265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5914 5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 6.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3748 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 7.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1283 5.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0216 4.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 3.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2538 2.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6192 2.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8397 2.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8514 0.5713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8862 -0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2816 0.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9025 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3955 -1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2676 -0.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6467 1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1537 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2626 2.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6104 2.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 4.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4184 5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1238 6.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1161 8.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6904 7.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2725 5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7353 4.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2048 -2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8921 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4619 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3444 2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 M END