MMs00878532 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4829 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7245 -3.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9829 -2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8566 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2862 -3.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8724 -1.4489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5999 -1.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8940 -1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1979 -1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4920 -1.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4823 -3.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1784 -4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8842 -3.4386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5803 -4.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5706 -5.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2077 0.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3888 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9422 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3763 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0762 -3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4241 0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7152 0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1651 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4784 -5.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5351 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5176 -4.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1705 -5.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0077 0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2155 1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4076 0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END