MMs00846025 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2811 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 4.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 2.5265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 2.5146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9203 3.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2806 3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 5.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7805 3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 1.1978 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 1.1359 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1602 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 -1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 -0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3601 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 2.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8214 3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3961 2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7382 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8806 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5849 5.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9492 6.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 4.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9805 3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7901 4.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0834 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 M CHG 1 45 -1 M END