MMs02862240 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 2.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 5.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 5.1668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4253 6.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 9.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 9.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5822 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4831 5.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6393 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9715 2.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 5.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 4.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3332 0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 2.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 -0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2025 -1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1717 0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1792 2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6422 2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3099 3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 7.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1994 10.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8993 10.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2379 7.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8765 5.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 2.5541 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END