MMs00856432 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -2.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 -5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7202 -3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -5.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 -3.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7003 -6.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 -6.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 -8.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9355 -8.9621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9404 -7.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4404 -7.8283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7003 -6.5236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6761 -8.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8963 -8.1106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9355 -7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7509 -6.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3853 -5.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -8.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -2.5637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 -4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1876 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 -2.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8509 -3.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 -9.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5329 -9.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9473 -6.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0501 -5.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 -5.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0639 -5.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7655 -9.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3544 -9.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 -7.6387 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 7 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END