MMs00453224 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 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 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0404 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1404 -0.2873 0.0000 H 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 3.7213 -3.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0660 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 1.3003 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8733 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 -3.2166 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 6.1670 2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4593 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0536 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9562 -0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -2.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 -3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END