MMs02872146 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0061 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 2.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -0.7872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 -3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2801 -2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2862 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9964 1.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2985 2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3046 3.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0087 4.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0148 5.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3169 6.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6129 5.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6067 4.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3230 8.1915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1544 -0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 -1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 -1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6246 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1673 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6404 -2.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9731 -4.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3169 -2.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3279 -0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7043 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4811 2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 3.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 6.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6545 6.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6435 3.8320 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END