MMs03138967 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.4989 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4416 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 -3.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9254 -4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3094 -2.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5215 -4.6379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1943 -4.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2398 -3.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0619 -2.4534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -4.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7281 -5.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0549 -6.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 -5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 -3.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 0.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 2.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7828 -1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1195 -5.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 -5.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4276 -3.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0696 -1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8223 -5.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -5.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3611 -7.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3192 -7.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 -7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7775 -6.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4973 -5.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4559 -4.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6759 -2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END