MMs01278181 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2066 0.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9746 -1.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4746 -1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8499 0.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9724 -0.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3953 -0.0270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9207 1.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8699 -1.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8183 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9408 -0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3637 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6642 1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5417 2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1187 1.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0871 1.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3876 3.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2096 0.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6325 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7550 0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4545 -1.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1779 0.8306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.3004 -0.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1225 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5454 -2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8459 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7234 0.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2688 -0.2102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -21.6679 -3.1494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2232 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2783 1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7898 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7004 -1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2617 -0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2208 2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0609 2.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5724 2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4183 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8616 -2.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8821 -3.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9637 1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 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 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 M END