MMs00916979 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3903 -1.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8135 -0.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8026 0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3727 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0502 2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1576 3.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5875 3.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9101 1.8111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6203 3.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0334 -1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8874 -3.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 -3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4732 -3.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6192 -1.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3993 -0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 -4.1920 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0278 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4735 4.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7948 -3.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 -5.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7118 -1.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END