MMs00725427 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -6.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -4.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 -2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9920 -2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9928 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3947 -4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3398 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3357 -4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 -7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 -7.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 -6.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6718 -6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4267 -3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9694 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7272 -6.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2699 -6.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3848 -1.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6142 -3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3226 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8653 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0309 -2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0324 -5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 -6.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -6.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3253 -6.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 -4.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END