MMs01022434 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0116 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0509 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 -2.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 -1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 -2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3803 -1.5807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6735 -2.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6619 -3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9550 -4.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2599 -3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2715 -2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9783 -1.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1125 0.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5130 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0201 2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9434 -6.1007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7181 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 -2.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5082 -3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7473 -4.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8134 -5.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 -5.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6715 -4.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4532 -3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1011 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 -3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4202 -0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9628 -0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4682 -3.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2971 -3.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8397 -3.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -4.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2944 -4.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3154 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2843 0.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1211 3.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2241 3.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -2.2600 0.0000 N 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 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END