MMs02075369 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.5227 -1.4060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6773 -1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2634 -1.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1678 -4.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 -3.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6239 -4.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4703 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -3.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 -5.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8244 -6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 -5.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8352 -1.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1065 -2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0527 -3.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4316 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4854 0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8105 0.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0818 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7029 -2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6491 -3.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9204 -4.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1248 0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3043 0.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4744 -4.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -5.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 -6.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5666 -7.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3011 -5.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4857 -6.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8783 -0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4684 0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8535 2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1419 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0451 -2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5573 -3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9375 -5.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2836 -5.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END