MMs01286706 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 1.2960 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8843 0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8782 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5761 3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2801 2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1741 3.0743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.4188 4.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9294 1.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4701 3.8296 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 20.5118 3.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 4.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9247 2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5066 -3.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1441 -2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6981 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9001 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4676 -2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1086 -3.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 -1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9131 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4558 1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2227 -0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7654 -0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9260 0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5712 4.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2384 2.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END