MMs00184085 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7518 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -6.4984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0408 -6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -6.6573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0422 -8.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7421 -8.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -10.3646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 -7.8678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -8.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3044 -9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7721 -9.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 -8.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7376 -5.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2761 -4.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2044 -5.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 -4.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 -5.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1327 -7.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 -7.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0457 -4.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6088 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1209 -6.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -8.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 -9.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2642 -10.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1445 -11.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 -6.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8405 -3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 -4.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3114 -6.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5019 -8.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8617 -8.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END