MMs02760589 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4893 2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7386 4.2744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 3.0445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 2.5460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 0.2945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7468 -1.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2034 1.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 0.5661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 -0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 -0.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 -1.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8689 -2.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3937 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4209 -1.9890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9007 1.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3759 1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8782 2.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9053 3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 5.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8828 5.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8557 4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3534 3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3309 4.7513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4347 6.4914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5514 -1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6472 -3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 -4.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5592 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7252 3.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2847 6.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1317 2.1529 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 M END