MMs00850169 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9685 -5.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2107 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7107 -6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9528 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 -9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9371 -10.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -10.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -9.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 -6.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4685 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 -3.9288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7263 -3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4684 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9684 -5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7262 -3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 -2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4841 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2262 -3.9651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1842 -2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -9.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 -11.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0307 -11.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3949 -9.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8621 -6.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5621 -6.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5904 -1.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8904 -1.6006 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END