MMs03378042 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.8456 -1.2390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6111 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -1.2749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4454 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0798 -2.5649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4798 -1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.5469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -3.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7999 -3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 -1.5332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6645 -2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7279 -0.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 -0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4229 0.6721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9161 1.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 -3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3141 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0796 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5795 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8449 -1.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3453 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6109 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3382 0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 -0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4885 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9168 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5253 -4.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0494 -4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9706 -2.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6999 -1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9679 0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1688 2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -4.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 -4.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0084 -5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 -4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2231 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6572 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 29 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 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END