MMs01736649 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 -3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 2.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2806 3.8316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 5.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 6.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8013 6.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 5.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 -2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1683 2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4393 -1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 -3.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1844 -3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -4.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2533 -4.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 4.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9663 5.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4321 6.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 7.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 5.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9797 2.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 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 18 1 0 0 0 0 16 17 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END