MMs03001859 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0508 -0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 -2.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5374 -3.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 -3.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -4.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -6.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8438 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8487 0.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 -2.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4419 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7385 -2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 -3.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4321 -4.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1355 -3.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0301 -4.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3316 -3.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4712 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8102 -3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0271 -2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7199 -3.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 -4.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3994 -3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4082 -6.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -7.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2683 -6.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 -0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 -1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 -5.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3728 -2.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9282 -4.6175 0.0000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END