MMs01934573 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7663 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 -6.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5326 -7.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2663 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 -5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2351 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6065 -1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6261 -6.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3815 -7.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2612 -2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4662 -3.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2713 -5.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 -6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -8.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 -6.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2703 -4.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 -3.3147 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END