MMs00562725 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1109 -2.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 -0.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7089 -2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0139 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0258 -4.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7328 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4278 -4.4171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4159 -2.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 1.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6731 2.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 1.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6611 3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9541 4.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9422 6.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6372 6.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3442 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3561 4.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6816 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4173 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2796 -1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7314 -0.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0483 -2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0698 -4.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7423 -6.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8939 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3361 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9981 4.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9766 6.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6277 8.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3002 6.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3217 3.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END