MMs00449735 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 1.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 -3.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0162 -4.4284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1677 -5.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 -5.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -4.2292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0372 -4.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 -3.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9384 -2.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3625 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6679 -0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5488 0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1242 -0.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 0.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8167 -1.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9539 -2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0462 -4.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5512 -6.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 -6.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9056 -3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -4.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2585 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8076 -0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7921 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7234 -3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5061 -2.7634 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END