MMs02201472 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4817 -2.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 -3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 -5.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -3.8709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 -6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 -9.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8133 -9.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0542 -7.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3656 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 -2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2165 1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3661 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 -2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7577 -4.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1154 -4.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6876 -3.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7238 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3661 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7938 0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2347 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1066 -3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 -2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 -5.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -6.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8195 -3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 -4.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 -5.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2541 -7.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9205 -10.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2205 -10.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8543 -7.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END