MMs01785111 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -4.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 -4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 -5.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -3.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 -4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 -5.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -6.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -6.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -6.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -4.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9807 -8.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5112 -8.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1202 -7.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6707 -2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -5.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4954 -2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9989 -5.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -7.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5989 -5.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1741 -8.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9798 -9.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 -9.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 -8.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8248 -6.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1599 -7.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END