MMs03216981 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.4874 -1.4186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3738 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8628 -2.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 -4.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5479 -5.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5281 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -3.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9215 -1.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 -0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0794 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4597 -1.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3899 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -1.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6625 -6.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -4.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3533 0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4186 -1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3261 -6.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -1.5433 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8462 -2.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3775 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 14 3 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END