MMs03086787 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.2775 -1.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 -3.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3123 -5.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4416 -3.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 -2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9494 -1.3966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9102 -0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 1.6026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2305 -2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1955 -3.6764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4767 -4.4565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6965 -5.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2568 -3.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -5.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8797 -6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3392 -7.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1194 -5.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -4.6588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5468 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8279 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1441 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8271 -1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2314 -3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9364 -6.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 -6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9694 -7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8016 -8.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3154 -5.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7999 -3.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1691 -2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2321 0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9261 1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5569 0.6664 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 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END