MMs01335462 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7554 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4446 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6663 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -2.5855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6108 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -2.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7336 3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2336 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 -1.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3596 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9796 -5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 -0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5519 -2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8847 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1293 4.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8293 4.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1890 2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8597 -2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3188 -7.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 -7.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2354 -5.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -3.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7216 -5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 -6.3773 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END