MMs00071692 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -1.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 1.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8580 0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0162 2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2745 3.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0933 -1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8932 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5932 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9579 1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6227 3.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9228 3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 2.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4229 3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END