MMs00302667 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 1.2603 0.8135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2603 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6064 1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 2.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9757 4.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 4.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3429 2.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1798 3.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3851 3.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1463 5.1528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 4.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6454 2.8585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2612 1.4085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7635 1.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0443 3.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2126 2.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9821 0.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1504 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5493 0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7798 2.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6115 3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6508 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0082 -0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6508 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 -0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7553 0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9877 2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 5.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8268 5.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5535 6.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4234 4.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9477 4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4839 -0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8989 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 4.1864 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END