MMs02014898 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3383 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 2.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3279 0.1931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3704 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8589 4.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 5.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3314 4.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7305 1.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 -1.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2298 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4567 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1838 -1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4111 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9114 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1843 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6845 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5817 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 -0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9477 3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8951 3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4376 3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1186 3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7221 5.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3486 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1483 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8479 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0748 0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3836 -1.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9928 -3.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2932 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0664 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3528 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 -0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.7271 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2728 1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END