MMs00816084 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 2.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 3.9124 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 -4.4643 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7054 6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4465 7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9465 7.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7053 6.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9643 5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9821 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 1.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0176 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5176 -2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 -1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0719 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 2.8517 0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8837 4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6161 4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 6.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8394 8.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5393 8.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9053 6.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9231 3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3481 0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8338 2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0587 -1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4247 -3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1247 -3.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4586 -1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0926 1.1152 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END