MMs02352744 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 -1.0674 -1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5138 -0.6564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5812 -1.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 -3.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0276 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1993 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4521 -1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0546 0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5562 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7312 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8559 -1.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0155 -1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4669 -1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2758 -0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3243 1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9274 0.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9169 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7033 2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1497 2.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6359 3.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0148 4.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9474 6.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7732 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0134 -2.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0769 -3.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4964 -3.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0429 -4.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5259 -4.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1304 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 0.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8431 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 -1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5815 -2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0712 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7334 2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 -2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7665 -2.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1056 4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 5.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 5.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 6.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7905 6.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7027 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9711 0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8436 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8664 -4.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0715 -5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7060 -3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7123 -4.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3457 -5.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3291 -3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0753 -4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9317 -3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END