MMs02160546 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.2862 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7045 -1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9907 -3.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8586 -4.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5596 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8459 -2.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 -5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 -5.1007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 -6.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -6.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -7.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -7.6199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 -8.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7736 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8707 -8.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3051 -8.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6426 -9.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5455 -10.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1111 -10.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8253 -11.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 -10.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 -10.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4022 -7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0903 -7.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8325 -5.9171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 -3.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -6.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 -7.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0055 -5.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3548 -5.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 -8.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -8.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6007 -6.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7901 -10.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8155 -12.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7207 -12.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2206 -8.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 -6.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5838 -6.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7908 -6.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 M END