MMs03443600 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8449 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -1.2495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1549 -2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0999 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 -2.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7818 1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1408 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 -3.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3691 -4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END