MMs00370887 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 -2.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 -2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4115 -3.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0497 -4.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8343 -3.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8225 -1.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4041 -1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6106 -0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4420 0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0669 1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8604 0.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0548 -4.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9098 -5.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1303 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4957 -5.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6407 -4.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4203 -3.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6286 -3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4715 -2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7107 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4072 1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9320 2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8175 -6.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0143 -7.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4721 -6.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7331 -3.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4783 -2.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END