MMs01179621 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 -1.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8474 -3.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1272 -5.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4454 -3.1577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4582 -1.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7636 -0.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7764 0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3743 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3616 -0.9410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0562 -1.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7252 -5.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4198 -6.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -7.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6996 -8.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -7.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0178 -6.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6019 -0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 -1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0574 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 2.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4187 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0459 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -2.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -4.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7644 -4.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 -6.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2271 -7.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -8.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9205 -9.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4631 -9.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4058 -8.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1885 -7.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4378 -5.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1978 -6.3982 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END