MMs03409369 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6436 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8043 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5652 -7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8261 -9.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3262 -9.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5653 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0654 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6955 -6.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1601 -6.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 -5.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7461 -6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 -8.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6695 -8.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 -8.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.9170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6048 -10.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -5.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -6.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0651 -7.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -9.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9475 -3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 -4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6677 -4.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3956 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4348 -10.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7349 -10.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2655 -4.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 -8.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 -10.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 -10.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3455 -11.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7764 -10.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8349 -7.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 -6.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 -5.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8602 -8.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4347 -10.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7918 -9.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 22 1 M END