MMs00692022 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 3.8947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 2.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5082 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0082 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2623 -3.8614 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -12.7541 -1.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1574 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3967 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0966 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4115 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3508 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 M END