MMs02899340 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5337 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 3.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2921 6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8089 9.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 10.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0673 10.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0504 7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 3.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7077 6.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5815 7.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2033 8.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0111 7.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3052 8.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6091 7.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6188 5.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3247 5.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0208 5.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5972 5.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1672 6.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 7.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 5.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 6.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8947 9.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 8.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 10.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 11.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 9.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7231 8.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 7.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 6.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 5.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1669 6.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2655 4.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5965 4.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0775 6.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4085 7.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2974 9.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6444 7.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6619 5.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3325 3.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5505 7.7649 0.0000 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 M END