MMs01881803 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7422 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9535 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 -7.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 -6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5463 -7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8041 -9.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0463 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7886 -6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2885 -6.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0463 -7.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5462 -7.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -9.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5617 -10.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 -10.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -9.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -9.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0618 -10.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1092 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4732 -3.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5629 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0254 -2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 -3.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -7.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -5.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 -8.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 -8.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1259 -7.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 -5.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -4.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2676 -4.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6948 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3824 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1824 -5.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8823 -5.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -6.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5039 -9.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1679 -11.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4679 -11.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -11.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.2139 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 M END