MMs01794017 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2924 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5587 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -0.7840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8904 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 -3.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -2.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.8519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 1.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 -0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8803 -0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8672 -2.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5617 -3.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 -2.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9637 -3.1132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9533 -4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 -2.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 -3.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4111 1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 0.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5733 0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 -1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1712 0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9247 -0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9012 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5512 -4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -3.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -4.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 48 49 1 0 0 0 0 M END