MMs02948195 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7639 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 -2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3784 -2.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0961 -4.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5491 -4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4237 -5.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 -5.1299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -3.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -2.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.4317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9616 -3.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1344 -4.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5112 -5.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 -4.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 -3.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 -7.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1414 -7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -9.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 -9.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4056 -8.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -7.5920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2668 -6.5663 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5176 -4.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -3.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9254 -1.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6293 -0.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 -0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1415 -0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0891 -5.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1712 -5.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 -6.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 -5.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5747 -9.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5489 -11.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 -10.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8497 -2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5434 -2.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4364 -4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3924 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8057 0.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 42 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END