MMs02986036 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2496 0.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1557 2.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1106 3.1309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9592 3.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 4.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7597 4.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 3.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 2.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7249 1.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6808 3.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0756 2.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6898 0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9092 -0.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4793 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2599 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8651 1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4613 4.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 5.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0315 5.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2068 6.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9874 7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5926 8.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4173 7.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6639 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9996 -0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6639 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 -0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3309 4.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3132 5.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 5.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9156 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3166 4.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2751 2.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0954 1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0539 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9689 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4795 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5951 -0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2002 2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6896 3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8921 4.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8904 6.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3226 5.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9277 8.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4171 9.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 7.8522 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END