MMs03767657 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 0.7570 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 -3.8930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -3.9092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8289 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4718 -5.2042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1613 -6.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4695 -6.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8431 -5.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -6.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 -4.2290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1707 -3.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6791 -2.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1282 -2.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 -0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 -1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -3.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4009 -4.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -5.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1747 -5.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3532 -4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8601 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3069 -1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 -6.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5389 -4.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END