MMs03305412 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 -1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 -4.4879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5796 -3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 -6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 -7.4879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6720 -8.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9283 -6.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 -5.2319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9606 -5.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6397 -8.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3442 -9.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 -9.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 -9.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 -9.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1544 -9.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -9.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7525 -9.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -9.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 -11.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 -0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7947 -3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2813 -4.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2938 -7.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -7.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 -6.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6817 -9.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3497 -10.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 -8.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -8.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4783 -10.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -10.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7893 -8.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0763 -10.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -10.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3874 -8.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -8.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6744 -10.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2171 -10.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9854 -8.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 -8.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5194 -5.2199 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3505 -9.0480 0.0000 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 M CHG 1 56 -1 M CHG 1 57 -1 M END