MMs02703581 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7536 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -3.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -3.8704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0142 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 -6.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8535 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0607 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 -4.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 -5.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9099 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9535 -1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5971 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -2.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3871 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9313 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9355 -5.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9793 -7.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6412 -6.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0928 -4.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -5.9454 0.0000 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 25 47 1 0 0 0 0 M END