MMs00278901 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 -1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 1.3272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -0.1728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 2.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 1.3384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4803 2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2205 3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4802 2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9801 2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7204 3.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9606 5.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4607 5.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 -0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 0.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1846 2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6501 2.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 3.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 2.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2367 3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8479 0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8496 3.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1798 3.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2808 1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0898 4.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 5.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6974 1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3557 2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7806 1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1108 2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0851 5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7434 6.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6602 6.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 5.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7204 3.9703 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1204 5.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END