MMs00430382 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6291 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -6.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0423 -5.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 -4.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 -2.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6666 -4.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1332 -5.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1392 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 -2.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6846 -1.3534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1549 -6.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0506 -7.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 -8.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4548 -5.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 -1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8618 -5.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5016 -6.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3124 -4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8435 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -6.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1399 -8.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1545 -8.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2398 -9.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9347 -9.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END