MMs01051477 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0045 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0347 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -2.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -1.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1709 -2.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1712 -0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4173 0.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6635 -1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2777 -2.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7699 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6479 -1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0337 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5415 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1402 -1.5738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 -2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 -3.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6947 -4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 -5.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7242 -4.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 -3.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1353 -3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7334 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2761 -3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4239 -3.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5753 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2613 -3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7361 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0501 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 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 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END