MMs00512534 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0634 -1.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.3282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6237 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 -3.7731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5998 -4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 -3.8366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 -2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 -2.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 -5.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1601 -4.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3352 -3.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7801 -4.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8118 -2.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1385 -1.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -6.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5531 -6.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 -0.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0507 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 0.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 -5.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6996 -6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5786 -5.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5415 -0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8021 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8611 -7.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6038 -7.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END