MMs00389768 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -6.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -6.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -7.9389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 -9.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 -10.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -11.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8369 -12.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 -11.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5319 -10.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4145 -9.1581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -5.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -6.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7326 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9791 -7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2325 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 -7.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 -1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9102 -3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 -3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 -4.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -5.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 -9.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 -12.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8402 -13.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 -12.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5888 -4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5763 -8.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8763 -8.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -5.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -5.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END