MMs00026559 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 2.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 3.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 4.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 4.5605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 5.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0724 3.1320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0724 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4578 1.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 3.3633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 2.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0095 3.7873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3201 2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3039 5.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 4.8503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1377 6.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7953 5.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3277 7.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 5.8093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 3.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4173 4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 6.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 4.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6086 3.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0855 3.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2927 4.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 5.6360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6818 7.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 4.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8996 5.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3338 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4161 5.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 6.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 6.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9458 2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9496 2.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3516 5.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5002 6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4722 8.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8633 7.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END