MMs01698151 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7480 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 -3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7147 -1.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2569 -1.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 -2.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 -0.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 -2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5345 -2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6507 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3411 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9153 0.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6056 1.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7219 2.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4123 4.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9864 4.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8702 3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1798 2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 -3.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 -2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7822 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7914 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2341 0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8626 2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3053 5.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7387 6.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7295 4.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2868 1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 20 41 1 0 0 0 0 21 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END