MMs00719248 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4141 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2424 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 -2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6566 -2.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 -0.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7654 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3198 -0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4600 0.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1480 -1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5622 -2.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7025 -1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4286 0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0144 0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 0.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 -5.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 -3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8706 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3874 0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6204 -2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1372 -2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9418 0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1748 -2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 -1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5338 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2358 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7813 -3.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8338 -1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3408 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7953 2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0775 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9794 0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4962 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END