MMs03583419 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0874 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0727 -2.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9707 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3503 -2.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7474 -1.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9187 -2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3159 -2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5417 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3704 0.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9732 -0.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9389 -0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1102 -1.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9216 -4.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -5.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -5.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 -6.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 -7.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5235 -3.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7141 -2.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0219 -3.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 -2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2092 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 -0.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3966 -0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0699 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -2.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2529 -2.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0362 0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6823 -5.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9935 -5.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7851 -6.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 -4.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 -1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8642 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0559 -3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3547 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4522 -2.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5953 -0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1647 1.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2824 1.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END