MMs02700549 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3767 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -0.7774 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8112 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 1.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 3.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0152 -1.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8524 -3.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6896 -4.6463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1478 3.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3373 4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8626 3.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5863 1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 2.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5455 -0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1673 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 3 0 0 0 0 M CHG 1 9 1 M END