MMs00317694 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3113 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9103 -3.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6657 -1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 1.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 0.5430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -2.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2621 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 -2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9122 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0526 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 -3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6751 -3.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5242 -0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2715 -3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9544 -2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 -2.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 -2.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M END