MMs03086395 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 0.0076 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -4.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3572 -3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -5.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -6.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -6.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1269 -8.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 -9.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0327 -9.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -8.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -8.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -9.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3331 -6.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0303 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2649 -6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 -6.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8554 -8.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 -9.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2573 -8.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -10.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -10.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -9.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7038 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4684 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -3.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 -4.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 -5.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 -7.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -10.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 -10.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 -5.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9052 -6.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2151 -8.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0926 -11.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4874 -11.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END