MMs02049725 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 1.4728 0.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 1.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 -0.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 4.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 4.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 3.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 5.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 7.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8429 6.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 5.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 4.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 2.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 3.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3827 3.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 4.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7755 4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3599 3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4556 1.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 2.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2275 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2275 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9683 -0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 6.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9554 6.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 7.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 8.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 8.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 6.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1965 5.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 3.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 3.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8256 4.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2464 4.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8195 5.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4989 5.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5507 2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9231 0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 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 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END