MMs00148527 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 0.7928 -1.2734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4609 -2.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1732 -4.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 -4.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 -5.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6563 -6.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 -6.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4195 -3.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 -2.8051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3047 -2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7835 -3.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -4.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 -2.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1095 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 0.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3334 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8246 -1.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4301 -2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 -3.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 -2.6476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 -2.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8409 -1.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1805 -0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5202 -0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -1.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1785 -2.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0187 0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0187 -0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 -1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 -3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7954 -6.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0071 -8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -7.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 -4.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8491 0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 -4.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 -4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8116 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0372 -3.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END