MMs03211227 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 2.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 2.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 0.2095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3944 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8244 -0.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4122 1.4166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0122 2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5394 2.6365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0134 4.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0553 1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6102 -0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 -1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4767 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8726 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8745 -2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0653 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0187 -0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1519 3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3925 5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8748 4.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7535 0.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0312 2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3571 2.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6572 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0867 -1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8354 0.9426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END