MMs01188764 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 -9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -7.8588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7907 -8.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 -8.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 -6.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 -5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2356 -4.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 -5.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 -6.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1743 -7.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 -7.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4447 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 -6.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9271 -7.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0199 -5.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 -6.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2497 -9.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6087 -10.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -8.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 -6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6682 -7.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 -9.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 -4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6702 -10.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -8.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -4.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 -3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5034 -4.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3482 -6.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5498 -8.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9065 -8.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 -7.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END