MMs01509267 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 1.2939 0.7589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 4.5177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6064 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 5.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 6.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3453 6.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 7.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9433 6.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 2.9821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 7.4642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 5.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 4.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5574 3.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 5.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 5.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 7.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7137 8.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 8.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4726 7.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 6.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 7.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1033 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 7.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6577 8.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9681 4.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3386 4.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6725 7.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 9.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 9.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END