MMs03021996 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2955 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 2.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3598 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 -2.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 -1.7720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5724 -0.4695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8686 2.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 -0.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9508 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4418 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6672 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3216 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4678 -2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1516 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2384 0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6412 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9574 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END