MMs00781664 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.3040 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2609 -3.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5559 -4.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -3.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8671 -2.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5721 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 -4.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 -5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 -5.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6903 -6.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3077 -8.1310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 -4.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4767 -2.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 -2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 -1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8343 -0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4195 -0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 -2.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 -4.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9353 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 -0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2432 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8984 -2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2077 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2185 -4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5495 -5.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -4.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9095 -1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5785 -0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4232 -3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5029 -5.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8077 -5.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1199 -6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3203 1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 -2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1294 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.5975 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END