MMs03090715 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0323 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2427 0.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 0.3194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5683 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 -0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7991 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8801 -0.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8726 0.6225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6982 0.1713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5390 -0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3216 1.3665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4731 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.3509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7880 3.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 1.9749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8970 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6699 3.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3203 1.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1099 0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 -0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5919 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9294 1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 2.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 4.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9327 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3386 -0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 -2.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 -0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 1.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 1.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8549 4.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 -0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9726 5.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9918 -1.0558 0.0000 N 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 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END