MMs01692173 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 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 2.5805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 3.8825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 5.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9006 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3646 0.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5333 -0.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5274 -2.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3509 -3.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8901 -2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7037 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1408 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6449 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7318 0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8491 1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3062 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0585 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7021 -0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6984 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0436 -3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2858 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8254 -4.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8847 -3.8853 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 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 42 1 0 0 0 0 23 43 1 0 0 0 0 M END