MMs00226662 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.1630 -0.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9241 -2.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 -3.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -4.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4144 -3.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8132 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8449 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2373 -2.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -3.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 -4.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3524 -5.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6392 -3.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4639 -3.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4045 -4.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8867 -4.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4283 -2.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 -1.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 -1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9304 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8386 -5.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6903 -0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5974 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -6.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9734 -6.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2124 -4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 -5.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6392 -5.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0948 -3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END