MMs02058219 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -1.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6999 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 1.3375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 3.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9896 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9794 5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2345 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7691 -3.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0651 -2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 -1.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4485 2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1189 2.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3345 4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0162 5.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3753 6.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9425 4.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2392 2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4345 3.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2298 5.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6483 -4.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END