MMs00564590 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 3.2607 -2.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -1.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -0.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8453 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 -4.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 -4.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1082 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 -2.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4299 -2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2774 -4.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4935 -5.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8621 -4.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0145 -3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7985 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3831 -2.5825 0.0000 F 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 0.1568 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 -5.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 -0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1826 -4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 -6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8349 -5.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9204 -1.1246 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END