MMs01018818 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 5.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4993 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8678 2.1315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7066 3.6228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8183 4.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 6.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6139 7.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0418 6.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3580 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2463 4.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7860 4.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1536 7.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1917 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2308 6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1431 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0385 3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3598 6.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3609 8.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4992 2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4185 3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9283 4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1534 5.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9591 6.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0430 8.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3480 8.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0172 0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 -1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3662 -0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2682 7.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 7.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1933 5.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 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 30 56 1 0 0 0 0 M END