MMs03791030 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.6923 -1.3307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 -3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 -3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1757 -1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7383 -1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8278 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 -5.2080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0292 -4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 -6.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -8.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5257 -5.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -7.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1436 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3172 -6.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0951 -5.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6993 -4.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2688 -4.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6645 -4.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8382 -4.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6161 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 -1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1855 -2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4076 -3.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -4.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0646 0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5538 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 -0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6644 -0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1094 -3.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 -4.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 -6.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2783 -7.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3212 -8.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4338 -7.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0378 -6.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5635 -5.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4995 -2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6121 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1245 -1.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5243 -4.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4117 -5.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 -8.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 -9.3617 0.0000 H 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 2 0 0 0 0 14 51 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END