MMs00708918 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4761 0.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 -0.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 0.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -4.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 -3.0351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3859 -1.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 -0.3713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6749 -0.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 -1.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4646 0.8577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7399 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0614 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6583 0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7045 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4292 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1077 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8324 3.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8786 4.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5108 2.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9653 0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 -6.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 -5.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2132 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1809 -0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2132 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0611 1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9405 -0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4825 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2997 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6785 0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7618 2.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3656 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9283 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9497 -5.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -6.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -7.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 -7.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 -6.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9904 -5.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 -4.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END