MMs01868965 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 -4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -4.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7188 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3384 -4.4695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4652 -5.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 -5.5426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5921 -1.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9725 -0.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8458 0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2262 2.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0849 -2.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9582 -0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4510 -0.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3359 -1.7496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -1.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 -5.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8368 -6.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2172 -4.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0288 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6762 -3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3185 -2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8906 -1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9608 -6.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9823 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2655 0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8359 1.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9248 3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7622 -3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1671 -2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4171 -0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2809 0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1496 0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5218 -6.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -7.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 -7.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 -6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4948 -3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8178 -5.3595 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END