MMs02916694 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.8998 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0187 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.9052 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7547 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -2.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9906 2.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2453 1.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4906 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 1.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1291 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8615 3.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1947 3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2359 3.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4359 3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END