MMs01879975 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7199 -1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 -3.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2603 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3733 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 1.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8007 -0.5157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9137 0.4899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7623 1.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6554 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6536 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4058 -3.8521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9196 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8725 -3.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0268 -2.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3961 -1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6111 -2.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4568 -3.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0875 -4.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5994 1.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 2.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9195 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3945 0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6988 -2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2072 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0522 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5061 1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5403 0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5195 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7065 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4288 -4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9641 -5.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7124 2.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4609 4.1355 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END