MMs02846188 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 -4.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 -4.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 -5.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2143 -7.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7234 -7.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 -6.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3428 -5.9655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6551 -7.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 -8.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1239 -6.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1218 -7.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5906 -7.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0615 -6.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0636 -5.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -5.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5304 -5.8684 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3342 -8.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 -7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 -5.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4624 -3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -4.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4117 -3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7451 -9.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3889 -8.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4404 -3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 -4.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1231 -8.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 -7.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 -2.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0315 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 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 1 43 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 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END