MMs03349684 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7436 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3436 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -3.8860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8691 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5254 -5.1740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0417 -7.5455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -6.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0179 -5.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1277 -4.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5566 -4.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8756 -6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7658 -7.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5254 -5.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 -3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -1.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6383 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5549 -2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8947 -3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7495 -6.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8725 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4444 -3.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0187 -6.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0211 -8.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3255 -5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END