MMs00980578 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -6.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.2022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8930 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 -6.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8003 -5.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 -4.4553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3763 -3.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0127 -6.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 -6.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5961 -7.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 -8.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 -9.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8539 -8.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9074 -10.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5363 -11.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6497 -9.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0208 -8.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9673 -6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1261 -5.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 -7.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8597 -7.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5108 -5.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -8.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0497 -10.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 -11.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0229 -12.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 -9.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1177 -8.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5342 -7.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3193 -5.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2531 -3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9328 -4.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END