MMs00735325 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -2.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2861 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7861 -6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 -9.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -10.4089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2138 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -1.3199 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8919 -7.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4135 -3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 -2.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 -4.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -4.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6919 -7.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3919 -7.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3803 -5.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3079 -7.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -5.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9854 -2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 3 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 2 0 0 0 0 M CHG 1 28 -1 M END