MMs01457871 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0455 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2301 -2.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1688 -1.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 -1.6496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 -3.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 -4.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 -3.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8259 -0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1655 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2508 -2.9994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4198 -0.6791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7594 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0928 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 -1.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -3.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 -2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0655 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3679 -2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6635 -3.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6567 -4.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3543 -5.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 -4.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 -0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 -4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5437 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7594 -0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4346 0.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0219 0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9092 -0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1676 -2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6056 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -4.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9434 -4.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3706 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7055 -2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6932 -5.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3488 -6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9833 -5.1395 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END