MMs03519592 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -0.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3889 1.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 0.7270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5021 1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1162 1.4692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1555 2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4288 3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0268 3.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6249 3.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3123 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7143 1.4535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4107 0.7114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4017 -0.7886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4017 -1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 -0.7729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3743 -1.2279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2029 -2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 -3.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 -2.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6639 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -1.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -0.0308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8836 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 2.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7217 4.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 4.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 4.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 4.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3479 0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 -0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 -2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 -2.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 -2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 -0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 -0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1942 -1.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 -2.3684 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 24 53 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END