MMs01328568 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 1.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -1.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2441 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 3.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 6.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4771 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8396 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8602 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 -2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9692 -2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0524 -2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3850 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3699 1.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6147 1.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9473 2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5296 2.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8622 3.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 4.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 5.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4245 7.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0919 6.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 4.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5544 5.9700 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END