MMs03587462 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -1.4785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6104 -2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6187 0.5181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7778 0.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2175 1.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7079 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5996 0.8563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0008 -0.5190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6902 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5103 -0.6881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5103 -1.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6387 -1.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1237 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4165 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0926 0.7118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2517 0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0871 1.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3839 2.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3665 1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1783 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1119 1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0508 2.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2913 3.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3676 3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7821 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0189 -3.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 -3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6944 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2386 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8371 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9137 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5547 -0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2629 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3611 2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0114 3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4068 1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1743 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5029 2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5587 1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END