MMs03584205 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 1.3930 0.5564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 -0.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 0.1846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1158 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -0.6153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2725 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3861 0.3443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8297 1.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 3.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 2.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 1.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3404 0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7481 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 -1.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3319 -2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6775 -2.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0851 -2.9459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 -4.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4451 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 -0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4451 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5647 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4288 1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5343 0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8287 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4496 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2094 -2.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 -1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1594 -2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2627 -5.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 -4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END