MMs03169026 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4978 4.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 4.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 4.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3517 4.5169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3517 3.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6511 5.9867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6511 7.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 6.4624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1129 7.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1969 5.4683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2361 4.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8975 3.9984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5870 2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 3.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4434 3.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6195 5.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 7.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 6.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 4.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 5.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 8.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6979 6.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0815 2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3419 2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 7.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 8.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7673 8.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8132 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 6.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 6.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1688 7.3088 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 43 44 1 0 0 0 0 M END