MMs01150577 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3409 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8904 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0055 -2.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 -1.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -0.1535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9951 0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 0.8053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0966 2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9815 3.1791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6827 2.4287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5637 2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0267 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 5.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9527 6.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9568 5.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4938 4.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 -0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7112 -3.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 -2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4454 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7521 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 4.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6823 7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3231 7.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1305 5.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2971 3.3359 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END