MMs03806152 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0186 -5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2733 -6.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5186 -5.1475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6584 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8808 -0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3832 -2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7219 -3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7967 -1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1354 -2.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6378 -4.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9766 -5.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8771 -7.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0733 -6.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1149 -4.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1224 -6.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -3.8566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END