MMs02296647 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.5719 -1.3867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2139 -2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -3.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1452 -3.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 -1.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2674 -0.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 -1.5394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 -3.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 -3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 -5.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -2.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 -4.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8529 -4.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7006 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0527 -1.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5571 -1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1094 -0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4765 -4.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1751 0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 -5.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3712 -5.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7308 -0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0388 -0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END