MMs02067177 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 3.9124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3411 4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 2.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0034 -1.4660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9966 1.5340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 6.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1185 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8756 0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0301 5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 4.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6553 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3553 -2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3447 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 2.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 5.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END