MMs03167055 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.5882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 3.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.1665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3749 5.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 6.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 7.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3483 6.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 5.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 4.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 2.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4924 4.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4887 3.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 3.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9543 2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4236 2.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8965 4.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9001 5.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 5.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -1.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 -0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1726 0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 5.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 7.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 8.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7659 8.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8436 7.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 6.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 2.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 1.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2207 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0718 4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2784 6.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6338 5.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9244 3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END