MMs01628753 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2439 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9959 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 2.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2479 1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7479 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5041 -2.5815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1156 4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4504 5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1381 7.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8381 7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1918 5.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8455 2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8463 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2102 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6463 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3463 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3537 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END