MMs01354493 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2536 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6239 -1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -0.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8374 -2.6856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6859 -3.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3102 -4.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0967 -3.9057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0967 -5.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7264 -4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5129 -3.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 -4.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0143 -5.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1991 -6.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5695 -6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -6.8892 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 -6.3458 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2078 -2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3646 -0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9485 -0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7916 -2.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4212 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3188 -0.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1499 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 -5.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9812 -5.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6384 -2.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0736 -7.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3938 0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8605 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7624 -3.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2957 -4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2896 -0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6805 -4.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6513 -4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 45 46 1 0 0 0 0 M END