MMs02011305 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.0859 -1.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 -4.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1204 -4.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 -2.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -0.7645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 0.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4327 -3.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4751 -4.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 -0.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0298 -3.1611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3071 -2.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2647 -0.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8617 -0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9041 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 -3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6692 -4.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3919 -5.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0722 -4.6605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0722 -5.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7948 -5.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -0.0154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8278 0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8687 0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8278 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 -5.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -6.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3214 -4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2089 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5081 1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9599 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8446 -4.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1113 -5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -6.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6468 -6.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1657 -4.4251 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END