MMs03500530 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.2902 1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7098 1.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9999 3.4279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8408 3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3611 4.0581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1823 5.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0804 7.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9799 4.5276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 4.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4089 5.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 5.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 6.5708 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3553 8.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5817 8.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 7.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9287 8.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 6.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2821 6.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6711 3.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6932 1.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9589 4.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3381 3.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3252 4.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5561 5.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0937 5.5904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9748 1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 -2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5801 3.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3382 6.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7566 6.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 4.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 8.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 10.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 5.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4003 4.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6049 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5204 4.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 7.0272 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 17 1 M END