MMs00198549 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.8385 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1806 2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 4.9951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 4.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 2.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 1.8096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8962 1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 -0.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3382 1.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4169 0.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8589 0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9377 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7285 -1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0765 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1188 -1.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4150 0.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6042 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 4.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 3.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3405 4.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9313 5.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8091 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7885 2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6288 2.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1495 2.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6688 -2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2846 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7715 -0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7924 -1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4368 -2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 4.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 6.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1923 6.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END