MMs00481199 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -3.8888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1586 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0057 -2.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5057 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7528 -1.2709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 -6.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0213 -7.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0246 -9.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3253 -9.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6227 -9.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6194 -7.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3187 -6.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0036 -5.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0048 -4.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 -0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9586 -0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0977 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3977 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9867 -9.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -11.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6633 -9.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6573 -6.9511 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END