MMs01864110 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0104 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0496 -0.9000 0.0000 H 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 1.2731 -3.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.7409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3642 -3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 -4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 -4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 -6.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1784 -6.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -5.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -3.9173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -2.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 -1.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8009 -3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5527 -1.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 -0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 -0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 1.3851 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 -5.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1963 -3.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 -6.3535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4193 -7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 -8.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9194 -7.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 -8.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 -6.3638 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 1.7017 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8088 -5.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2219 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6725 -5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0364 -5.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0644 -2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1046 -1.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 -4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 -3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6965 -0.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 -8.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 -9.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -9.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -7.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 -6.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6866 -5.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END