MMs00484855 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.3752 1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.4270 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3572 -3.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 -1.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4283 -0.4581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 -2.5245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7221 -1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3671 -3.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -1.2398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2770 -0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3670 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8869 1.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 -3.8207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1121 -5.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6121 -5.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 -6.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1732 -0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5062 -0.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8259 -3.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9181 -1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2512 -2.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7378 -4.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0709 -5.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1632 -2.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4962 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 -3.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4409 -5.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1121 -5.1570 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.1536 -4.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7081 -6.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0705 -5.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1319 0.0506 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1022 -7.7206 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1437 -7.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6982 -8.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0607 -8.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 47 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 4 1 M CHG 1 42 1 M CHG 1 46 -1 M CHG 1 47 1 M END