MMs01217204 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4677 0.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7774 -1.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9354 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 2.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9645 4.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 4.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5776 3.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 2.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 4.1763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1197 3.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5456 3.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 5.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 5.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9726 3.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7604 2.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3999 3.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7139 1.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5131 4.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9404 3.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9457 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4071 4.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0807 5.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 4.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 6.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2477 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1741 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1239 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1903 -1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0251 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6876 1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4149 2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1752 2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6846 2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 6.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2109 6.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2619 5.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9404 4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2084 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0061 2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3635 5.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5957 3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 4.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 5.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1037 7.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 8.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6989 8.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 6.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 7.8830 0.0000 H 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 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END