MMs03415972 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -1.4690 0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 -0.9997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5222 -2.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7025 -1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3048 -2.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 0.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0819 -0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9704 1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 2.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4613 0.9217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9432 -0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3498 2.1303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1983 2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8407 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9339 0.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0271 -1.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9156 0.0956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.4337 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1083 -0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6295 -2.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8222 -2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9187 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7474 3.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6359 4.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 1.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 -1.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5425 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1091 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7446 -1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1574 -0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7637 3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0066 2.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5200 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8569 1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0999 0.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5547 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 -2.1087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1685 -2.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -3.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5362 -0.9477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8254 -1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 44 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 20 1 M CHG 1 44 1 M END