MMs01405238 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.1310 -0.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 -0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2564 1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 0.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6438 1.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1336 -0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1582 -2.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3326 0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6431 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8457 1.4236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3459 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4445 2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7665 -0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8647 0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2987 0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3968 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0609 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6270 3.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5288 2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7882 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9048 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7882 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9328 1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -1.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2256 2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5536 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0677 -1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5351 2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2206 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7241 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5673 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5440 0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9394 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3583 4.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3816 2.4005 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END