MMs01447574 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.8900 -1.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 -3.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4364 -2.6372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -2.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8069 -0.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 0.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 -1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -5.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 -3.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 -4.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4009 -2.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8306 -2.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9384 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6164 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7242 0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1539 0.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4759 -0.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3681 -1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6901 -3.4237 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.1199 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5823 -4.4351 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.4022 2.4364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 -0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 -0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4163 -4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 -3.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6682 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6871 1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 0.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7923 -1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 -3.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 -5.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 -6.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4663 -5.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4502 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9569 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4726 0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0401 1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6197 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END