MMs00553827 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -3.8818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8559 -3.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.4798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -7.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 -3.8919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5824 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9822 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0174 2.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 1.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0528 -7.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -5.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3291 -4.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 -1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0104 -7.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3308 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8788 -5.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8892 -4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5752 -3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8339 -2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 -0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 -2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9235 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7154 -5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2527 -7.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -6.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 -6.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 -4.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -5.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3642 -3.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0256 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END