MMs00735184 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -2.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 -0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -0.0786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 1.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 3.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 4.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 2.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 5.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 6.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2028 5.9323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1427 -0.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3543 0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1942 2.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.3073 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7689 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5352 -2.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7968 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 4.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 7.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0038 5.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 -1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0078 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6952 0.7231 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 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 21 1 0 0 0 0 11 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END