MMs02163263 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.6128 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -1.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2255 -2.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9819 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1971 -1.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5663 -1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7202 0.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1358 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0893 1.0819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 0.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 -1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6737 0.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7153 2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 3.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3669 2.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9797 1.4712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2909 0.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8195 -0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2659 2.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7653 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4778 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6910 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9772 1.2996 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.6897 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7641 2.5766 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0953 0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4902 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5477 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 -1.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8517 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5113 -2.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6779 -2.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 -3.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3208 -2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5384 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1636 1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2124 2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5383 2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2257 3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 3.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4009 4.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5439 3.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4527 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 -0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3091 -1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6959 3.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3948 3.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2610 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1916 0.1083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 56 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END