MMs01379613 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.1151 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0273 -2.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4557 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3926 -2.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7795 -1.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -0.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 0.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5531 -0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 -2.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9399 0.0048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0121 -4.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2417 -5.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5283 -6.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 -5.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5271 -6.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0265 -6.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7399 -5.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8125 -7.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 -8.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8851 -10.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3845 -10.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0979 -8.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3119 -7.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5973 -8.7973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6393 -10.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5554 -7.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0968 -8.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8828 -10.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3822 -9.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1682 -11.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6676 -11.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3810 -9.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5950 -8.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0956 -8.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1936 -2.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0271 0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 -2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0982 -5.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7898 -5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9259 -4.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4998 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8568 -4.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -8.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3144 -11.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0133 -11.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8827 -6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6675 -7.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -10.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1241 -11.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5974 -12.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2964 -12.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5805 -9.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1657 -7.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4668 -7.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 M END