MMs00073105 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7595 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0429 -0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9457 -0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8024 0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1645 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6698 2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 1.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 0.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3876 -2.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -3.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4561 -1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9982 0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8499 3.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1595 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -4.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3517 -4.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 -2.7932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 -3.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END