MMs03313074 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5782 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -2.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -0.7930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4509 -1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7742 -3.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0782 -2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 -0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 2.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7159 3.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4219 4.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1179 3.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0199 4.4139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7643 -4.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2409 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5702 -4.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1134 -2.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1313 -0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7412 1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4298 5.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0826 4.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9643 -4.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7563 -5.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5643 -4.5435 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END