MMs00431181 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7424 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4576 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5869 -3.9719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7592 -4.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5336 -4.9691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8283 -4.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -2.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2021 -4.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 -6.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7415 -6.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9498 -6.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7843 -4.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4105 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3237 -6.6199 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 -7.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 -8.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2781 -2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 -0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1323 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9211 3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9574 1.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 -1.0795 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END