MMs03530769 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2492 -0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1546 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 -3.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3092 -4.6549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 -5.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 -5.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9121 -7.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 -8.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -8.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5852 -9.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 -10.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9767 -12.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -12.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 -12.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3185 -10.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -9.6670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -7.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 -6.9112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3521 -4.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 -5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -7.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4849 -8.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 -6.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 -5.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4927 -5.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6685 -6.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4497 -8.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0552 -8.6314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6643 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9993 0.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6643 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7299 0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 -1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6739 -3.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9277 -9.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -12.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -14.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -12.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 -7.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9341 -6.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -6.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1935 -7.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3099 -9.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0973 -4.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6677 -4.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7841 -6.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3903 -8.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END