MMs01151073 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.4662 -0.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5639 -1.5375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 -1.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 -4.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -5.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 -5.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9372 -4.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4371 -4.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1915 -5.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4459 -6.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 -4.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 -2.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -5.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8084 -5.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 -4.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0628 -4.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 -5.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8172 -3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -6.9006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8556 -6.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -7.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2996 -8.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1729 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2535 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9787 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4006 -2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 -3.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 -5.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 -6.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3336 -3.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 -3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3915 -5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0495 -7.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3495 -7.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1794 -6.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -6.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 -3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2628 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2878 -5.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4049 -6.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8496 -5.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4207 -1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -8.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 -9.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 -7.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END