MMs02818440 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.1633 -0.9469 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5887 -1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1572 -3.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 -2.1582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -3.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 -2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9747 -3.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4747 -3.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 -2.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4681 -0.8497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9681 -0.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4533 0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9307 0.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 -4.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 -4.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 -3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3773 -4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0773 -4.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4214 -2.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3655 0.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6852 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2759 0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 2 1 M END