MMs01855559 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.9655 -1.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 -0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 -3.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 -3.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -5.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5331 -5.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 -7.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8264 -7.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 -6.3587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2477 -6.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0411 -5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 -7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 -7.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -9.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7451 -6.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9073 -7.7362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1803 -6.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -7.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1297 -5.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8061 -4.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7555 -3.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4027 -4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 -9.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9184 0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 -0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5895 -1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2828 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -2.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1585 -8.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -4.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1749 -4.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 -8.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1416 -8.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5253 -10.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1784 -9.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 -7.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 -6.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -5.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4211 -4.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0374 -5.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1572 -9.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 -10.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -9.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END