MMs02399759 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4998 0.0246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 0.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4517 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 -1.3158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3254 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.0031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 1.2818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3734 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 1.2541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6732 0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.0586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2251 -1.3436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4251 -1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5894 -1.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 -0.3976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6193 -0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5933 0.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9442 1.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0471 2.5390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0476 2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -2.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7213 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0713 -3.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 -3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9391 -3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7676 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7275 0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 M END