MMs02722006 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 -2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2823 -3.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 -5.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 -1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7386 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9778 2.7234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2385 1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9994 0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4993 0.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2384 1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4776 2.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9777 2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7384 1.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4775 2.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -3.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0089 -5.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6518 -6.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0773 -4.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3691 -2.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6081 -0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4081 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1080 -0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0689 3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3690 3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5217 2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0688 3.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4333 3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END