MMs03725844 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 -3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 -7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 -7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 -3.8687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7535 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 -1.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4354 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0448 -1.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 -2.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6446 -1.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3244 0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6674 -4.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 -4.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -3.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2243 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1405 -4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 -6.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -8.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6371 -8.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9773 -6.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4111 -2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6658 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 1.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 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 3 51 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 50 1 0 0 0 0 M END