MMs01357332 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.6931 -1.3303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0979 -0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 0.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 -1.9780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2047 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7305 -4.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -2.8288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3371 -3.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 -4.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8356 -3.1109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -4.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1406 -4.3097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5406 -5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -3.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4136 -3.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4796 -4.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0748 -5.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8068 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5677 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0676 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8067 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3067 -1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0458 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5457 0.0378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2849 1.3179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2772 0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0642 -0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1798 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2705 -0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6392 -1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3893 -2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5335 -4.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9022 -5.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9034 -2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6112 -2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6114 -3.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6663 -4.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7805 -6.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6763 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2416 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6458 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 M END