MMs01236630 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7464 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 -1.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9928 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9934 -3.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3654 -3.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2127 -1.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 -2.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0071 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0143 5.1713 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0265 -4.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5828 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -5.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9028 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 -3.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8899 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2071 2.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8636 4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8071 2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END