MMs02249192 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0851 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1666 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3664 2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3332 -2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 2.5129 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 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 14 27 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END