MMs03030383 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.1466 -0.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8825 -2.4436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4674 -3.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 -4.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 -4.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 -3.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1285 -2.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 -4.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5051 -6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 -6.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -7.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 -7.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 -8.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 -8.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 -4.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3439 -5.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7848 -5.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 -6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5072 -7.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3073 -5.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3889 -6.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8297 -6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9113 -7.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3606 -7.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4202 -8.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -9.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 -9.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7507 -5.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9112 -4.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 -6.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8727 -6.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5946 -4.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4198 -7.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9176 -7.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -5.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7988 -5.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -7.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.4484 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END