MMs03320738 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 -0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 -1.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 -2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6634 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 2.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3047 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1644 2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9926 -0.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3756 -1.5966 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4314 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0072 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0147 4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 5.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3192 3.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 -2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 -3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1351 -1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9797 5.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5962 4.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3273 1.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0475 5.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8202 6.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4851 -0.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 21 -1 M END