MMs01139778 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -7.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -5.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 -6.4009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 -5.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8155 -4.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -3.9739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -6.4988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8395 -7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 -7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -5.2035 0.0000 C 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 1.6743 -3.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 -4.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 -6.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 -7.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -6.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -3.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0283 -7.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 -8.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2754 -8.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 -10.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -9.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -8.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5857 -8.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9394 -6.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5932 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END