MMs00118822 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 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -0.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 2.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 1.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 3.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 7.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1144 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2233 3.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3065 3.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6395 2.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0835 4.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4242 6.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 8.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 6.4993 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END