MMs02451636 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4900 -0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 -1.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 -2.7535 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 0.2962 -3.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 -3.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5989 -4.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4261 -6.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 -6.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -6.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1797 -4.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9756 -3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -4.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -4.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 -5.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 -6.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2895 -2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 0.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6741 -1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -1.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9708 -2.1551 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4191 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8754 -6.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -8.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9701 -7.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2811 -4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 -5.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 -8.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 -8.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -6.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1123 1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0176 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0598 -2.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7219 -0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2543 -0.5578 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END