MMs01948034 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.2025 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 -2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 -1.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0806 -2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 -4.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -4.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2571 -3.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2291 -3.8746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3571 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -0.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3261 -3.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8022 -3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7712 -4.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2473 -4.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7853 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3092 -1.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2305 -2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 -2.1510 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7298 -4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1887 -5.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9484 -5.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4134 -5.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6897 -4.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -4.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7346 -4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1864 -5.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2524 -5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -4.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3701 -0.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1266 -1.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3042 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 -1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4113 -2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4439 -3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7544 -2.6017 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6029 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 44 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END