MMs02442595 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 2.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 5.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 6.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 7.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 5.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 4.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8527 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2787 3.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5887 4.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4727 5.9952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0147 5.4583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 1.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 5.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9075 4.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 6.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 7.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 31 2 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END