MMs01701302 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -1.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2385 0.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8202 0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5699 -0.9973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1699 -2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5659 -2.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8774 -3.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 -1.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3339 1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2159 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7076 2.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3174 1.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 -0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8091 0.9578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6911 2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1828 2.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0813 3.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -5.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9352 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4497 1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9166 0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5495 -2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1405 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7281 3.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4132 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9232 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2969 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 3.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5935 4.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1777 4.0293 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 2 0 0 0 0 2 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END