MMs02177168 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4997 0.0303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7689 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -1.2576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1306 -2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4614 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6921 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3303 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -0.0360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2302 -1.3238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6302 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2173 -2.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5965 -1.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4617 -0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 0.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9025 1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5052 2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8524 1.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 -0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9027 -1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5782 -2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3279 -2.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -3.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9943 2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9505 -3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7738 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6926 2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 1.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 M END