MMs01303117 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.4870 -1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 -2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9057 -0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 -1.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0629 -0.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7752 0.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4817 -1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 -2.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9004 -1.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 -3.3666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6068 -3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7379 -2.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6057 -1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 -0.7867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9711 -1.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1998 -3.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4653 -1.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0979 -0.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5920 -0.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4536 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8210 -2.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9478 -1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0800 -2.8832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.4419 -1.2568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.8156 0.1051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8945 -5.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7634 -6.3109 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5675 0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 -3.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3635 -3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 -2.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 -0.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1297 -3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8597 -2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3582 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 -0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5765 -0.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1545 -2.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4086 0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0981 0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3132 -5.8127 0.0000 O 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 29 -1 M END