MMs01122702 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -2.9802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 -4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3503 -6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 -6.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -7.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 -8.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 -6.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -7.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1443 -6.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -7.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7423 -6.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7309 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4262 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1329 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0242 -4.4011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -8.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3732 -9.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 -9.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6555 -2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2952 -4.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 -7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 -4.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 -5.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0867 -8.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 -8.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4582 -8.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7861 -7.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 -3.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0892 -4.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -8.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3385 -10.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -10.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -10.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0149 -10.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 -8.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END