MMs00810920 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 2.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7782 3.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5187 2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 -2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 -3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 -3.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 -4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 -4.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2827 -1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6243 -0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 3.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1537 4.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 4.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5785 4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9088 4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4435 3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4322 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8838 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -3.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5731 -3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 1.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END