MMs01758452 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.1352 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4232 -2.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0901 -3.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4038 -3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 -2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 -3.2483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7869 -2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 -2.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 -4.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 -8.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 -7.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 -6.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0778 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 -3.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8058 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4357 -4.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5717 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9296 -4.2423 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 -9.9864 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 -4.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0188 -4.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9909 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 -1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 -2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3322 -5.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -8.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0473 -8.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -1.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0756 -6.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 26 42 1 0 0 0 0 M END