MMs02304823 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0199 -5.1731 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7649 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2649 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5099 -2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2649 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5199 -5.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0199 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2749 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7749 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0299 -7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -1.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1389 -4.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4779 -5.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3939 -5.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7329 -6.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1609 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4059 -1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1059 -1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4649 -3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1239 -6.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8789 -7.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0714 -8.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4339 -8.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9884 -7.1751 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 11 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 11 1 M CHG 1 16 1 M END