MMs01665154 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 -4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 -6.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 -7.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 -6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 -4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8526 -5.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8399 -6.7827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5345 -7.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 -6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1325 -7.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 -9.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4378 -6.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7305 -7.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0358 -6.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0485 -5.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3285 -7.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3141 -2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3623 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 -0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0773 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9755 -4.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9984 -7.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 -8.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7964 -3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2725 -4.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0325 -5.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2981 -8.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7554 -8.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8219 -7.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0619 -6.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6743 -5.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2169 -5.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7203 -8.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3727 -6.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3183 -8.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2546 -5.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END