MMs00491504 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 N 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 3.7355 3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 3.9221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1126 5.1445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 4.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8372 5.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1390 4.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1446 3.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 2.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5465 3.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1217 2.7175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8887 0.0000 O 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 -1.9452 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5452 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 1.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1195 2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8327 6.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 5.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1860 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8528 1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -4.9302 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 M END