MMs02473391 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -3.8914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3792 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0389 -5.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5388 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2986 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7985 -6.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5582 -7.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5388 -5.1398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7387 -5.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2791 -3.8576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5193 -2.5418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 -7.7603 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3181 -9.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 -7.7715 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.2073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6610 -5.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 -6.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 -5.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7987 -6.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0585 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4415 -7.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8182 -9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0619 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4037 -3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4467 -6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9115 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7192 -2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 -6.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 -7.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2934 -7.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5151 -3.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0882 -1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 -2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8529 -8.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -10.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 -9.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END