MMs00975627 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 -2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6743 -3.7057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 -3.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 -4.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -3.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9579 -2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 -1.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 0.7270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8949 0.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1108 1.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9582 3.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5895 3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 3.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1741 4.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0215 5.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 -4.8000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4201 -3.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9614 -5.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1002 -1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 -0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2057 1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4674 5.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2152 5.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 6.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8277 5.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END