MMs01370031 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8116 -5.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -6.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -6.8083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3845 -5.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.9182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1568 -5.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8449 -7.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6981 -6.4620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3862 -7.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 -5.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2394 -7.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6659 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9778 -5.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8631 -4.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4365 -4.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 -4.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5501 -3.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 -2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 -3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3529 -5.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 -3.5276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0534 -7.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2915 -3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -8.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 -9.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2124 -7.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9899 -8.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5577 -7.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1191 -4.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1126 -2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 -3.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2261 -1.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6713 -6.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1034 -7.0956 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 50 1 0 0 0 0 M END