MMs00503102 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -2.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 -2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 -5.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 -3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1286 -3.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 -6.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END