MMs03064963 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 3.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6423 0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9717 -1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3455 -1.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5111 -3.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3027 -4.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9288 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7633 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5447 -1.3766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4056 -1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8849 -4.0574 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 4.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2341 2.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 5.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 5.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3634 6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 4.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3122 -1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 -5.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 -4.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1569 2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6098 3.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2693 3.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 2.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6816 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END