MMs00493083 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 1.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9924 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9849 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4849 5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2386 3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4924 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2462 1.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2311 6.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4656 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5488 -2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8826 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1432 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0386 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3819 6.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4386 3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4462 1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4311 6.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8726 1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5344 2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1174 1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4512 2.4966 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END