MMs00799079 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 3.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 1.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 2.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 2.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6618 3.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 4.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9433 6.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 2.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5763 1.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8695 2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9024 4.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 3.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 -1.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 -1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 -0.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6679 2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7818 3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8517 4.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6536 2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5857 0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9133 1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8601 3.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END