MMs03222879 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -2.2549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7904 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5454 -0.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0454 -0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7904 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0355 -3.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5355 -3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9546 -0.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 -3.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 -3.5397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5037 -4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 -2.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -3.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7698 -4.7217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9289 -5.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -4.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3015 -5.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8619 -5.2289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5513 -6.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1471 -7.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -3.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 -0.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2474 -0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6493 0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9904 -2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6315 -4.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9315 -4.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3058 -1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 -3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 -4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -5.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1735 -6.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 -7.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 -8.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 -6.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3217 -4.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1886 -5.9683 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 24 48 1 0 0 0 0 25 47 1 0 0 0 0 M END