MMs00425139 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2677 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -2.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 -4.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9283 -3.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 -4.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -5.9564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9534 -6.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6481 -5.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5514 -6.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5639 -8.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8692 -8.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1619 -8.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1494 -6.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 -4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 -3.7824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9049 -3.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 -4.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -6.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 -6.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7438 -6.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 -4.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1493 -2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6919 -2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6346 -3.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -4.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7324 -7.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 -7.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 -5.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -7.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5297 -8.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8792 -10.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2061 -8.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1835 -6.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7814 -5.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 -2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1016 -6.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4285 -8.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -6.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8006 -3.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8441 -5.9347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 55 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END