MMs00863177 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5267 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7834 -6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2834 -6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6178 -2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 -3.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 -4.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1344 -6.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 -2.9201 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4566 -1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3646 -2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7267 -5.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3888 -7.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6888 -7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3268 -5.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1001 -4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4321 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2528 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -7.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 -6.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1109 -0.8104 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END