MMs00667130 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2466 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4933 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9933 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2666 -6.4817 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3733 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9647 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7946 -1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 -0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4026 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1026 -1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4466 1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0906 3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3906 3.6665 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END