MMs00775941 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -2.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 2.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 3.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 4.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 3.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 2.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 3.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2733 3.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 -0.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 4.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4311 5.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0837 4.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 5.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4065 5.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 3.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 4.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0844 6.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 6.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3672 -4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -4.5259 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 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END