MMs00913785 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7514 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -6.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6262 -5.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0523 -5.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0507 -7.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 -7.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3102 -9.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4239 -10.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -9.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1644 -8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2667 -4.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6364 -5.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1115 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8132 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1266 -1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6186 -1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2272 -2.3766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 -2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1152 -6.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4504 -7.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2565 -4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1686 -9.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1732 -11.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7419 -10.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -7.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 -3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3246 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2196 0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 -5.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6065 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.5919 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END