MMs01953217 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1551 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3121 -3.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -5.1961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0469 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2898 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 -2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4161 -4.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -5.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -4.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 -4.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3537 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 -0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1898 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 -4.9475 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END