MMs00414920 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2826 -3.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 -2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2825 -3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 -3.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5215 -2.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -1.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0214 -2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7824 -3.7639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2823 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0213 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2604 -1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7604 -1.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9994 0.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0433 -5.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 -3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 -3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1584 -4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5009 -4.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5841 -4.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9135 -4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8846 -0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 -0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2213 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0436 -0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5906 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9551 0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0092 -5.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6520 -6.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0774 -4.4351 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END