MMs00845824 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8619 -0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8741 0.9929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1793 1.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1915 3.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 -0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7528 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0579 -0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0701 0.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7772 1.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7806 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 4.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2595 4.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 0.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1891 -0.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 -1.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8188 -3.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 -4.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -2.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0619 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8521 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 -1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0922 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1142 1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 1.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4329 4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 5.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 6.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 6.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 5.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3928 2.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4054 4.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3134 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0998 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1783 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3801 -3.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -5.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 -5.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4143 -4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END