MMs02913285 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0466 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 2.6255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 4.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4971 1.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9932 2.6295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2398 3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8905 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1371 4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6111 4.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 5.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2413 3.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4398 3.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2366 5.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4465 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2450 1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END