MMs03390455 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 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 1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 3.9070 0.0000 C 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 4.4885 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 5.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 3.9268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3328 4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0264 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 8.2556 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0462 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3485 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2328 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 5.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 -1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 -0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2886 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0659 3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 1.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5419 1.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 4.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 5.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4717 6.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 -2.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4159 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END