MMs00744282 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3157 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 2.2200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1564 3.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 2.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2957 3.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7999 5.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 5.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6522 4.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1518 4.5107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 3.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 3.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5515 3.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 2.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 3.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 4.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 5.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 5.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2415 4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7781 6.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 3.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7005 -0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7141 1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0706 6.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 4.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6585 0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1744 0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9956 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 5.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3244 7.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8727 6.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3741 4.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8684 7.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5607 7.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 5.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9924 4.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9487 3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 3 1 M END