MMs00709730 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 0.7410 1.3042 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 2.9999 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2938 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 5.2589 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 -0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 -1.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 -2.4596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2918 -2.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1454 -4.3523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -5.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6579 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8775 -3.1132 0.0000 O 0 5 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 0.1338 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1341 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 -2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0278 0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 -6.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8044 -0.7471 0.0000 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END