MMs03764207 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8508 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.0652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2114 1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1213 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0613 -1.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0623 -2.5561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8959 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 2.5144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4059 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7932 3.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2418 4.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6291 5.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6313 -0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0799 -0.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8784 3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3881 3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5112 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6014 2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4552 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1522 2.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1511 3.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -2.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 -2.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END