MMs01742615 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.9865 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6521 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 -3.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -4.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 -5.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 -4.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 -2.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 -0.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -3.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9273 -2.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7476 -0.7918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7678 1.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6143 0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1553 -2.0768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6613 -1.9429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8721 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2066 -0.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5409 -1.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8722 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6688 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -5.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -6.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -4.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2802 -0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8712 -4.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7214 1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1258 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8084 -2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3711 -2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7024 0.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6047 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4571 1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5351 0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8387 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8026 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END