MMs00376979 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 2.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5722 1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8765 2.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1702 1.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1598 0.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8556 -0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7533 -1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6953 3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8848 3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2136 2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1949 -0.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 -1.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 4.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END