MMs02747883 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2965 -0.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -2.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 2.2281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 4.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 3.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 4.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 5.9912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 6.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 8.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 8.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 4.4737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 3.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 4.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 3.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 5.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 6.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 5.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5659 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 -4.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 -1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6595 6.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 8.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 10.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 8.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 6.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 4.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 5.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0427 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0518 6.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 7.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3752 6.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END