MMs01401527 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7608 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3608 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9781 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7173 -3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9565 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9508 -6.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3262 -5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1818 -4.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -2.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0864 -4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4159 -5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5868 -1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8479 -6.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6875 -6.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -5.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 -3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -4.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8265 -4.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 2.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6946 1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END