MMs00070831 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.3762 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6933 -2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3171 -3.9559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0787 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9878 -6.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4643 -6.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -5.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4378 -3.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 -3.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -4.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 -6.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 -4.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 -3.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0871 -6.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.8297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5811 -6.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8323 -6.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 -3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 -2.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0142 -3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -8.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1617 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1617 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 -0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0563 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3734 -1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 -3.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5742 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 -3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -5.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 -6.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 -7.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 -6.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -7.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5512 -7.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2849 -5.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -2.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0879 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 -8.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 -9.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9502 -8.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END