MMs00741589 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.8165 -1.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 -1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 0.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 -1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 -2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 -2.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8084 -0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 -2.1127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 -3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1525 -1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5667 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9029 -4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1612 -3.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0833 -2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 -1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9274 0.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8495 2.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5133 3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2549 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3329 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6258 0.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9809 -5.9346 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6532 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 -0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4102 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -3.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -4.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2302 -4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 -1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9964 0.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8562 3.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4509 4.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1859 2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END