MMs00473351 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7488 -1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4512 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -2.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0047 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 -1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 -1.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 0.7438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 3.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 3.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 3.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6074 1.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 1.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6662 4.2661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1263 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5441 -2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8808 -3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3775 -5.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7142 -6.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 -1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8677 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8719 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 5.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 1.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5174 -0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9535 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END