MMs02519479 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 -1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8314 -0.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2984 -0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9074 -2.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3991 -2.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 -3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -3.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3824 -2.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1087 -5.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6004 -5.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2094 -6.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7011 -7.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0495 0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5169 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9788 3.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5113 2.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0467 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 0.8808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8715 -3.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -3.7148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8435 -4.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -5.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4026 -6.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5176 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7650 -5.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3192 -0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1556 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3505 4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7091 3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3267 -8.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8139 -9.1908 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END