MMs00706197 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3049 0.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -1.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4768 1.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9416 0.8404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3938 -0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8585 -0.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3107 -2.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2982 -3.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8335 -3.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3813 -1.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9166 -1.3731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7371 2.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2675 2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 3.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3581 3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8511 3.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 5.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5999 6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 6.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 5.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2209 7.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3488 9.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6685 -0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4825 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6600 -4.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0235 -4.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4195 4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5487 3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6664 5.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 7.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2916 4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3252 9.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6512 10.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3724 8.4534 0.0000 H 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END