MMs02507124 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1063 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8198 3.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4178 3.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4095 2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0075 2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 4.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 4.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 3.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6056 2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3024 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -0.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9004 1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2036 2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2119 3.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 4.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9691 4.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7119 3.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 1.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 -1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1296 5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3257 5.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8938 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2395 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0050 4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5749 6.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9332 5.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7052 2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9119 3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7185 4.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2931 -0.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7787 -1.9089 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END