MMs03101817 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.1341 -1.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5379 -2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 -0.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0092 -1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 -3.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 -4.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3194 -4.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3549 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1533 -2.2638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1926 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 -1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -2.1087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9987 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9092 0.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3402 -1.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5858 -3.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -3.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7401 -2.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6717 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -5.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 -5.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 -7.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 -8.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9809 -8.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 -7.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0133 -0.1061 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1072 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1717 0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -2.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 -4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0162 -4.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4783 -3.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5804 -0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1204 -0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8184 -3.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7435 -4.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6217 -4.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8507 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 -5.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 -7.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 -9.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -9.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -7.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END