MMs01979830 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -2.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 -1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 -1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8388 -0.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3588 1.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4035 1.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4151 2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7198 3.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0131 2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0015 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3178 3.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 -4.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0438 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3048 -4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 -3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4685 -3.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8171 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2317 2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0133 4.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9556 4.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4982 4.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0523 2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1849 1.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4033 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9184 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7258 4.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3616 4.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9098 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END