MMs02715672 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0683 -3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 -4.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -3.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -2.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3601 -0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 -2.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2806 -3.8076 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 -6.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 -3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 3.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9351 3.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1008 -6.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3103 -7.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -6.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END