MMs01543275 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0121 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0513 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2688 -3.7603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2688 -4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -2.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1839 -1.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 -2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4648 -3.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7819 -1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3799 -1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6729 -2.3440 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9779 -1.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6608 -3.8439 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.6970 0.6559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7091 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7184 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5092 -3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 -4.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 -5.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -5.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4895 -2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 -3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1087 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0652 -3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7314 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5091 2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7187 3.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9090 2.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5962 -5.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 -5.5551 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 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 CHG 1 22 1 M CHG 1 24 -1 M END