MMs00945916 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.2816 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8448 2.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 3.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 4.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 4.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 3.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2474 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7785 5.6240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3188 5.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1121 3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5719 3.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 4.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1698 6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 6.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 7.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6584 6.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0893 5.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0604 4.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0153 6.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2359 7.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 8.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 8.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2351 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7347 7.4232 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0253 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6235 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9316 0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 6.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9166 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7276 7.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8502 6.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1614 5.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8063 4.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 7.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 9.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0319 9.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1385 5.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END