MMs01377992 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 2.5688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0056 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7528 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2528 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0056 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2584 3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7584 3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0112 5.1636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7943 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1393 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8393 -4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1943 -2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9079 3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8505 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2056 2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8607 4.8976 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 30 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