MMs03229101 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 -1.3454 -0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 -2.1478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1696 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3479 -2.4020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 -4.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.8457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6671 -4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1712 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 -6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -7.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 -2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8383 -2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 -4.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6718 -1.4498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2718 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1528 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3309 0.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 0.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1706 -1.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 -3.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8359 -4.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6486 -2.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9438 -1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6402 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9425 0.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7606 0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5085 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 -1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1391 -4.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -6.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3699 -7.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0765 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 1.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9134 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -9.0307 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 46 -1 M END