MMs00538901 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7601 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5406 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 6.4657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4007 5.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 6.4539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 7.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3209 9.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5607 7.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 9.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8208 9.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5809 10.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0809 10.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8207 8.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0606 7.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 7.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3207 8.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0808 10.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0751 3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5675 2.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8371 1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4195 3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2447 5.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9803 3.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6121 1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 8.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 8.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8925 5.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 6.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6851 7.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9891 11.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 11.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6524 6.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9525 6.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1153 9.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6889 11.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0463 10.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8211 9.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 9.0965 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END