MMs00562283 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7563 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3563 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -6.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2689 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5252 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7816 -6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 -6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 -7.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5126 -2.5615 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3819 -0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 -1.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9356 -3.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6746 -5.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3132 -7.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 -8.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6431 -8.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 -2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7252 -5.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3866 -7.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -8.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END