MMs00557693 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 1.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 -1.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4639 -1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 -3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9545 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0455 -2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 -2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8463 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8537 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9639 -1.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4057 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0442 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5019 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4981 1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0342 3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3943 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 2.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END