MMs03936091 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5536 2.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2546 3.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1399 2.6695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9239 3.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2455 0.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -1.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7127 0.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7164 -0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1291 4.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4358 4.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0202 4.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4120 2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6082 0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5194 -1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8246 -1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4193 -4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4193 -5.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5501 -6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7001 -7.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9001 -8.8334 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END