MMs01190673 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -2.9576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2596 -3.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -4.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 -5.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -6.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 -6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 -5.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9179 -5.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 -6.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 -7.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0141 -7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -5.7882 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8472 -4.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -6.8947 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6297 -7.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1366 -7.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 -9.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2281 -8.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8494 -7.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -6.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 -3.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6933 -1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8821 -4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2794 -3.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 -8.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6526 -9.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 -8.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 -9.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7619 -10.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9256 -9.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0438 -7.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4746 -5.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 -5.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END