MMs00542681 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.6428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3701 4.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4798 5.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1606 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 6.9414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 5.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 4.4665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2703 7.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7825 4.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 2.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4872 1.6973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9528 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9621 0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4277 1.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6138 1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3731 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 6.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4134 7.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 8.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4978 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9673 2.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9476 0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4171 -0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2351 0.3381 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END