MMs00982286 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 0.7177 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 -2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 -2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9787 -2.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4026 -4.2961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9074 -4.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 -4.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 -3.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -3.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 -5.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 -6.1159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0096 -6.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8891 -5.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3482 -5.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 -6.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -7.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2863 -7.5535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5969 -8.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 -8.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4377 -2.5631 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5741 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 -0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 -2.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9354 -0.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 -6.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 -6.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -4.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 -4.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 -5.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 -6.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 -7.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -8.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -9.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3837 -7.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -9.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -9.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END