MMs02085003 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2958 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 1.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 2.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 -2.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2931 -3.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8233 -4.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3233 -4.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -3.1660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4364 -5.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 -2.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 -5.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 -5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -6.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -6.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0875 -3.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8645 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 -1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2965 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 2.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3095 3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 4.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9095 3.7156 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END