MMs02419062 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 3.8784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 5.1588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1428 6.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 6.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5643 7.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8251 9.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5858 10.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 10.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 5.1464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 2.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5211 2.5112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7211 2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -2.5732 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 7.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8995 8.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9122 9.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 6.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 5.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4129 4.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8902 2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4818 3.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 11.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2818 3.8040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6904 4.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 12.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 46 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END