MMs00961920 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.5279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2272 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9698 2.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 2.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 3.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 4.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4159 4.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9256 3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 5.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3968 2.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 1.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9351 2.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3642 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5746 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1456 0.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4735 3.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2751 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1396 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1427 5.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 6.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8272 0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8304 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2812 2.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3609 4.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6178 -4.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 -3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 -1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END