MMs03107694 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2986 0.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 5.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 6.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 6.7181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8038 7.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1802 6.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6476 5.9989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6507 7.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1181 6.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1212 7.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 9.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1895 9.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1864 8.5405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5824 5.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5793 4.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0436 2.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5141 3.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0498 5.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9815 3.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4458 1.9020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0195 1.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8722 2.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9101 0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6983 7.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 4.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1952 4.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 6.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 7.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0191 4.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2951 7.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 10.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4054 4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2412 1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8825 1.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8523 5.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7840 4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7691 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2816 -0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0512 0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 22 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END