MMs02826006 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 -0.6714 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3427 -2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 -1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 0.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 -1.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -1.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1091 -0.8775 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3612 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 0.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0127 -0.6700 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6841 -2.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3541 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3414 0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0731 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8793 -2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8798 -3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8062 -2.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3124 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6909 -0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 -0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 -2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6915 -0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0308 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7839 0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 -2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4359 -1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2206 -1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2212 -3.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1475 -2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0856 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4272 0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6226 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8048 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8043 1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8779 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 M CHG 1 10 1 M CHG 1 14 1 M END