MMs01128608 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.6784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8254 3.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2492 3.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5493 2.9356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.4680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3987 1.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7835 -1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7889 -2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7171 -0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7117 0.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 1.8719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 4.4140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 4.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7329 3.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 6.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3562 4.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9531 4.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 -0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 -0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0461 -2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7722 -2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2993 -3.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4442 -2.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4545 0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2606 1.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7284 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0043 5.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 5.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 4.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9313 2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4101 6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 7.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 5.7771 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END