MMs00460255 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0760 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0913 -2.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 -2.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8841 -4.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3442 -6.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2862 -7.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -7.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.7005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 -5.0980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 -5.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5517 -3.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.2737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5329 -6.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 -7.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -8.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5807 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9819 -8.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -6.3497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 -5.1824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7321 -6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5761 -6.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0572 -6.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5924 -4.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6465 -3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9981 -2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 -1.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7414 -3.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0608 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -6.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 -8.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -8.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4936 -5.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8321 -6.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0866 -7.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5049 -8.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4769 -9.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0808 -9.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1479 -7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8139 -7.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7773 -4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0747 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END