MMs00403424 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4636 -0.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 0.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9595 1.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 2.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 3.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9201 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9491 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4492 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9490 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2135 2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4489 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2134 2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7133 2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4778 3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7423 5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2424 5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4779 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4693 1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4814 -0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9539 -0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0527 -0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 -2.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6985 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 -1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2846 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0813 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 1.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7728 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2273 0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5718 0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3016 1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6777 3.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3539 6.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6541 6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 0.0527 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0848 -0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END