MMs00812878 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 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 -0.6794 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5404 -3.9317 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8777 -3.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9737 -2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1505 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3913 -4.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4716 -5.9699 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9737 -6.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9694 -5.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6488 -4.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 -4.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5519 -7.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 -8.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9694 -9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2198 -5.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7176 -5.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 -0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0699 0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6386 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5561 -2.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0759 -5.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 -5.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 -2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 -4.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -4.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 -3.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2109 -5.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -4.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0825 -3.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -6.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0804 -8.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -9.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 -10.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1677 -9.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 -4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 -4.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4669 -6.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9405 -7.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3272 -7.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.7926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5681 -2.1557 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M CHG 1 49 -1 M END