MMs00801472 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0423 -5.1470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2423 -5.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8028 -6.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0635 -7.7449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4635 -8.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 -7.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8241 -9.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7816 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 -2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 -4.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6666 -4.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 -6.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4114 -4.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7816 -8.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 -8.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8584 -8.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4326 -10.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7898 -9.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7375 -3.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3731 -2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8257 -4.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 -6.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1626 -5.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5884 -7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2311 -7.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 -6.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6573 -5.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -4.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8029 -6.4643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 50 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END