MMs02711733 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -3.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1636 -2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4748 -3.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1678 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4184 0.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8368 0.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0291 1.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 2.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 4.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 4.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1317 3.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 1.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6595 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5417 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0334 -0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6429 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7607 -2.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4245 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9672 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7224 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2651 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5827 -4.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9545 2.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0538 5.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7391 5.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3252 3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8734 1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2979 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7392 0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8363 -1.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2483 -3.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5632 -3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END