MMs00472902 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -5.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -6.4940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3605 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -6.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -9.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 -9.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 -9.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -5.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 -4.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9163 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9138 -3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3563 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1409 -8.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 -8.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6336 -10.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3336 -10.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6874 -7.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3412 -5.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -5.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 -10.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 -10.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7126 -7.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 -5.4441 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END