MMs01410417 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7387 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -3.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 -2.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 2.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7607 1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5219 2.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7831 3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5445 5.0791 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.0218 2.4421 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3684 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 -4.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8459 -6.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 -5.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7811 -1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 -0.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 2.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2406 3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6517 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3516 0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3921 4.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END