MMs02236561 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2805 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5408 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0408 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 -3.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 -3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 -3.8439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1121 -1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1489 -6.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 -3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6152 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 -0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 -0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9046 -1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8924 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 -4.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0014 -5.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9182 -5.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END