MMs01725940 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.3591 0.6347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5212 -0.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 -2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 -2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 -1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 2.7049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3778 2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 2.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3894 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1545 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4196 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9197 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1848 3.9269 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5431 -3.6480 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0093 -3.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 -5.0761 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5078 1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0873 -0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5078 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8893 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7025 -3.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5812 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0952 4.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 -0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0316 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END