MMs02012582 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2938 3.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 4.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.8913 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.9006 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6056 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1464 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0352 2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0666 2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0638 4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8116 4.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4023 5.2403 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END