MMs03182753 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.9559 -1.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3909 -2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 -3.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 -1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8258 -2.9681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3049 -2.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 -3.8742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8875 -5.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1538 -6.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3098 -5.1751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -3.7803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9169 -4.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5618 -2.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8671 -1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6711 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1698 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8645 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0605 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7552 -3.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2539 -3.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9738 1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4724 1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0876 -1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3582 -2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 -0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9134 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4073 -4.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7628 -4.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3537 -6.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4082 -7.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -6.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6682 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1154 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0634 -1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3043 -2.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4528 -4.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2034 -5.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5229 2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6714 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4220 0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END