MMs01986558 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3414 0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 2.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.3749 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 0.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7484 -0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2282 -0.8616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9176 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1807 0.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6604 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3317 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 -1.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6572 -1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0603 0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7288 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6612 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9251 3.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2566 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3242 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 -2.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 -3.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3234 -3.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 -4.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 3.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0731 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5796 1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 4.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2677 3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3894 0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9394 -2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2071 -5.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7524 -5.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4539 -4.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3886 4.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3084 4.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3208 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END