MMs01392379 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 6.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 4.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 2.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 4.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7118 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3099 5.1939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0548 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6119 5.9388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9080 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2099 5.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5778 5.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5859 6.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8410 7.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3726 7.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0389 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 6.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6166 7.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1330 4.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6757 4.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8227 4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7788 6.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3334 8.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END