MMs02264220 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 -2.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1008 -2.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3872 1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6837 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 3.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9752 4.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2767 3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2818 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9853 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 -0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6988 -2.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5732 4.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5682 6.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8647 6.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8748 3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1713 4.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 0.9306 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 -4.6740 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 2.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6374 4.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9712 5.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3230 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3871 5.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1540 7.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2612 7.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9019 7.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1665 6.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1065 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6492 2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8696 5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2085 5.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7748 3.5239 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END