MMs03168282 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7462 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3462 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -3.9037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4385 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -3.8993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4615 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -6.4885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8691 -7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0229 -7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7691 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5229 -7.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -8.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6259 -8.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9691 -6.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6122 -4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -4.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3229 -7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5847 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 -5.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6278 -7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 -7.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -6.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6847 -5.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -4.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END