MMs01712237 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.1320 -0.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 -2.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -0.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6823 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 0.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 0.4726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0450 -0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0378 -1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4561 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0064 -1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2928 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1608 1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7425 0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7111 0.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8431 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6419 1.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 2.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9056 0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7874 -0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 -2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9311 1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 -0.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5189 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5549 -1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0692 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6195 -2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1052 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3590 -2.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9120 -1.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3899 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8369 1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0557 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7487 -0.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6305 0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0234 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3242 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8385 0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 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 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END