MMs03938256 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 1.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -1.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.3522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1287 2.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 3.7283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5413 2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2356 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3545 0.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7791 0.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0849 2.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9660 3.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 2.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1152 1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8704 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5519 -2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8847 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4686 -2.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1292 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7964 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9539 2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1099 -0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6742 0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2246 2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2106 4.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4741 -3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1151 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5475 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0438 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END