MMs00530671 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.8216 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3193 -1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5545 -0.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 1.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 -0.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9826 -2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 -0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0764 0.1332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6217 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6346 0.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5830 -0.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0507 -1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5700 -1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9990 -2.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4796 -2.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0636 0.0372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2326 -2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 -2.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 -3.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 -3.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6573 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2812 -1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0959 -2.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 -0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0381 -2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1373 -2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 -3.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3953 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0605 2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1441 -2.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 -3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 -4.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0338 -4.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4667 -4.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2253 -5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END