MMs03504784 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4553 -0.3634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8818 1.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3405 1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3727 0.3360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8313 0.6857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9828 1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 2.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7165 2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 1.3850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3222 -0.0531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3222 -1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8635 -0.4027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7044 -0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -1.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 -2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 -1.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5581 -0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7484 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 1.4238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4482 1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 2.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 2.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9271 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -1.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2907 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2384 3.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7174 3.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6292 -1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -3.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -3.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9656 -2.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7784 -1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 -1.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3751 -1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8317 0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2945 2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8692 3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2794 3.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 -0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2474 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 -2.5829 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 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END