MMs03742894 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0251 -5.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0377 -7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2939 -9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0502 -10.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 -10.3704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 -9.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4749 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -3.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -6.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 -6.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 -6.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 -7.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4622 -7.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2059 -9.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4496 -10.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9496 -10.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2059 -9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 -2.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1874 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4553 -11.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -9.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1326 -6.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -4.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 -4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 -8.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 -8.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8235 -5.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0672 -6.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4059 -9.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0446 -11.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3446 -11.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 -9.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 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 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END