MMs02820641 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 1.3085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 0.0993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0573 0.5654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0545 2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6271 2.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 3.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6932 4.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2271 5.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2933 7.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2949 8.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7627 8.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2288 6.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8288 9.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2665 2.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 4.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3189 5.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6903 4.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8498 3.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6379 2.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2938 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8919 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 7.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5641 9.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 6.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6546 10.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1913 6.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6599 5.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9470 2.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7655 1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END