MMs00976140 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7589 -1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3589 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -2.6083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -1.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 -4.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2192 -5.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5936 -4.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4471 -2.9611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5687 -1.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2669 -0.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -2.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4614 -2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9881 -3.5599 0.0000 C 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 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 -1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 -3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8481 -0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1161 -4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -5.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -6.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9566 -5.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7691 -4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3026 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4277 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6485 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2428 -4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0437 -4.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END