MMs01204655 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.4108 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6331 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2223 -3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 -5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 -6.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1313 -5.9770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1863 -4.4780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 -6.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 -6.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 -7.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -8.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 -9.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -8.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8526 -9.6795 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6469 -5.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3487 -3.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -6.3583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9431 -6.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7403 -7.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5395 -8.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7423 -7.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8357 -10.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1541 0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3287 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1541 -0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1144 -2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3367 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 -3.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -5.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -6.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 -10.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9867 -8.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 -7.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 -8.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 -8.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6915 -5.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0549 -5.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6306 -6.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6872 -8.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 -9.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7911 -10.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7953 -6.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -8.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8522 -9.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4734 -11.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8192 -10.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0385 -8.8995 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2385 -8.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 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 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END