MMs03438406 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4238 -0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 0.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2714 -1.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7858 2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9065 3.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6334 1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1242 1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 2.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 3.7865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7663 4.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2115 3.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8665 0.1060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3665 0.0971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1087 -1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -2.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6087 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3664 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8664 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6087 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8509 -2.5276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3510 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 -1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8542 -1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6467 2.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5891 4.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7726 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4726 1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8086 -1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7448 -3.5544 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 M END