MMs02126374 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -2.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9194 -2.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3151 -3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8227 -3.6885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3853 -2.1481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0747 -3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5043 -3.1471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5435 -3.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8001 -2.3916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.8393 -1.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4821 -0.9257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1715 0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9896 -0.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4811 0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0115 1.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8107 2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1730 -2.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3035 -4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3538 -4.6395 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 -4.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3566 -4.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -3.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9195 -4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2238 -0.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5382 0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END