MMs01815497 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7613 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3613 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -2.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 -6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4546 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -2.6371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9772 -2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7158 -3.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2384 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 2.5197 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0682 3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 -5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5844 -7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2843 -7.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6546 -5.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7998 -0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1701 2.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1996 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8293 -2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END