MMs00408586 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -1.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7981 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 -2.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9942 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -4.5067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3398 -3.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 -5.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -5.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -6.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -7.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 -4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1339 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6766 -3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1021 -3.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3915 -0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0319 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5969 -2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4156 -3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -4.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6629 -5.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -8.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4032 -8.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6985 -6.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4664 -7.8866 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END