MMs03019572 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -2.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 -5.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 -3.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3536 -2.7924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3506 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0501 -0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 0.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3447 1.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 -3.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 -5.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9517 -2.7873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2522 -3.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5498 -2.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8533 -5.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1538 -5.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4484 -3.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1478 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7518 -5.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5824 -2.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5771 -5.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 -6.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0995 -5.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3423 2.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6833 1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6886 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4827 -4.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0254 -4.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7766 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3193 -1.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4451 -6.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6711 -4.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3843 -6.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9269 -6.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8565 -2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6305 -3.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9174 -1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3747 -1.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3498 -4.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7923 -6.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1539 -6.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8503 -3.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4513 -5.0244 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 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 56 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 57 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 57 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END