MMs00804000 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.5267 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 -1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0394 -3.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6349 -3.8291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.6561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7985 -2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4899 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 -5.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8725 -6.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6797 -5.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9884 -4.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5639 -8.0477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 -3.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7229 -1.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8844 -4.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 -5.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 -6.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 -5.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4778 -4.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2261 -3.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6393 -6.7654 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1236 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4213 1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1236 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9109 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6431 -1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 -2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 -5.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7283 -7.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8785 -5.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6341 -3.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 -5.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7209 -6.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9738 -7.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5512 -3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2982 -2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END