MMs03453659 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 2.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -2.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -1.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 -1.4272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3633 -0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 -2.1681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8583 -3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 -1.4090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0398 -0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3048 -2.1499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3441 -2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5986 -1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9028 -2.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3153 -3.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7173 -3.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 -3.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 -3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8208 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3635 -0.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9378 -1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3587 -4.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 -4.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 0.6655 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END