MMs03445769 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -0.2920 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7122 -1.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0043 -3.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9856 -4.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2353 -7.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -8.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 -8.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 -6.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1893 -5.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3662 -4.0539 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6753 -3.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9641 -4.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9438 -5.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2326 -6.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5416 -5.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5619 -4.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 -3.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8709 -3.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1597 -4.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1395 -5.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4283 -6.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7373 -5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7576 -4.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4688 -3.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2336 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9077 -1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 -0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0582 -7.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8376 -9.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -8.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3549 -6.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -2.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8966 -6.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2164 -7.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5727 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2893 -2.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0922 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4121 -7.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7684 -6.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8048 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4850 -2.2268 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 13 1 M END