MMs02947237 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -1.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2547 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5096 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0096 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7547 -1.2404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3713 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9676 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0645 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 -6.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 -3.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3587 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6903 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 4.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2903 2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1586 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3961 1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1134 -3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -3.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6683 -4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3059 -4.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END