MMs00130342 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1803 -5.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -6.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -5.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -4.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 -6.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1391 -7.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9324 -8.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 -8.1911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -2.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -7.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4401 -7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7001 -6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 -6.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 -9.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -7.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6121 -4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7607 -4.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0907 -4.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6251 -5.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6133 -7.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0645 -8.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7226 -9.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 -9.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3093 -8.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7867 -5.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7749 -7.2880 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 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 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END