MMs00783151 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4829 0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 -0.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6517 1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1716 1.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -0.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -2.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 -0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -0.7353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8448 -1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 0.0743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0291 0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4655 -0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4163 0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6066 1.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1555 1.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1808 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1808 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 -2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4172 1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 -3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 -1.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4681 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2599 -0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3532 1.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1831 3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END