MMs00719698 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2996 -0.7490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2604 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -2.9980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6396 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 -0.7369 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 -2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4016 -4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -5.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 -4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3232 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8659 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6202 0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9495 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6261 2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7470 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8977 0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 37 1 0 0 0 0 13 38 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END