MMs00135025 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 4.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 2.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0616 0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0652 1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3151 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7152 0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 -0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4618 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8683 0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4113 3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9441 3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6479 2.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7223 3.4365 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END