MMs00502495 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2981 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8653 0.1499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0168 -0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 1.2659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1159 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6491 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 3.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7243 3.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3596 1.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 2.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9714 -0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1791 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 -2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 -3.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8065 -4.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -3.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 -1.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 -5.7173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0012 -1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 -3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4609 -1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0671 0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -4.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0617 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END