MMs03028112 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 -5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 -2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 -2.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 -4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9411 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5391 -5.1952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5139 -2.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 -5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 -4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8529 -5.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 -6.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 -1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4261 -1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 -3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 -6.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1222 -6.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 -6.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3013 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7012 -0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 -4.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 -7.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 -8.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -0.7609 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2927 0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 -6.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 45 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END