MMs02648248 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2999 -0.7485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2607 -1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -2.9970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5623 -3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9477 -1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4446 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3888 3.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2885 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9869 3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8257 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0813 -2.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3115 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 -4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -5.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4033 -4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1323 0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 4.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4526 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6519 0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9918 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3285 0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3253 2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9855 4.2152 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END