MMs01810154 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -0.0981 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4435 -2.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6907 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1341 -3.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8869 -4.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 -3.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2941 -5.7640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8311 -6.0951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5205 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 -7.5888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6939 -8.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0721 -8.1809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7615 -9.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4393 -7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3021 -9.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8391 -9.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 -7.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3612 -9.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 -6.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 -5.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 -4.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -5.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1515 -4.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0172 -6.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 -7.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 -7.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -5.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 -7.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3121 -4.4156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 -0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0785 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1974 0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2376 -2.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0337 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5439 -4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6162 -7.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7951 -6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -9.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4432 -10.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7493 -9.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2248 -10.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9653 -4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 -6.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 -8.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 -8.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4671 -4.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0611 -7.0531 0.0000 N 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 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 M END