MMs02262181 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7111 -1.3208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5774 -2.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5566 -3.5886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5958 -2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -4.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -5.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 -6.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -5.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 -4.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -3.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 -2.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -8.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 -8.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8451 -4.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1544 -3.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4429 -4.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 -6.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8242 -5.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 -6.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7105 -6.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0199 -5.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1753 -2.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 -0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0566 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5688 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5283 -0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7905 -1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7562 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 -6.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3814 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0553 -8.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 -9.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4904 -3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -7.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 -8.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4773 -9.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7059 -8.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4344 -4.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0673 -5.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6054 -6.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5321 -0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0701 -2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1767 -0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END