MMs02612604 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 2.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4964 -0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 2.9828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 6.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 7.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 6.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 4.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3168 2.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0904 3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 4.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 7.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 8.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 7.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 -3.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 -4.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8851 -3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 5.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 4.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END