MMs00283760 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5930 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 3.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 1.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -0.7368 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 -6.4977 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 -0.7105 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2969 -2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0004 -2.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6989 -2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5985 -2.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8950 -2.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6036 -4.4474 0.0000 N 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 -1.3056 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6302 2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4217 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7294 -1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2721 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0197 0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5624 0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3275 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8702 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6178 0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1605 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9863 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3291 -0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0045 -4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6617 -2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6448 -5.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5664 -5.0509 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 3 1 M CHG 1 16 1 M END