MMs01735963 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4732 0.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4541 -0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -0.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 0.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 1.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 1.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.1283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9871 0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3011 0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 2.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5543 -1.4501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 -1.3975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8986 0.7731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4962 0.7205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5354 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5266 2.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 2.9963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2822 3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2734 4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7797 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2257 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2257 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -1.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 -1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1808 2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 4.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 3.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8399 3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3924 -0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9348 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5415 3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4731 4.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 5.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0736 4.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1588 -1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8066 -0.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4007 0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 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 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END