MMs02799487 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4749 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -3.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0251 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -6.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 -5.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2688 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5125 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 -1.1944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7208 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0056 -0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9983 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2937 2.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5964 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6036 -0.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3083 -0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 -2.3978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6779 -7.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7974 -8.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0928 -8.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 -6.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 -2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 -6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1392 -3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4714 -2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6674 -4.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8984 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9562 1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2879 3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6327 1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6458 -0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1222 -6.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 -7.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 -8.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9095 -9.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 -9.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5862 -9.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2323 -7.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -6.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9667 -6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END