MMs00267688 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3922 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 2.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 4.4345 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6742 4.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 2.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 3.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 4.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8258 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 5.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 5.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9452 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6885 7.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 8.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 7.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4885 5.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0104 5.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7112 7.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2102 7.1992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 8.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2664 5.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 2.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4467 1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1138 -0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4467 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6173 2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6204 6.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9991 3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 5.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 8.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 9.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 7.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 6.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3246 6.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 4.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1526 5.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 7.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 8.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1549 4.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7091 7.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2698 8.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 5 1 M END