MMs03218090 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1259 2.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2354 3.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2276 5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5227 5.9830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8257 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8334 3.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5383 2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2341 1.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2435 0.4047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8435 1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9393 -1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2422 -1.8074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3937 -2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3517 -0.7979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6623 -1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7345 0.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8205 -1.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8184 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4068 -3.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9247 5.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3378 2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 -0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8618 5.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4569 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3768 -2.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8415 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9935 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5055 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9185 7.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8886 5.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END