MMs00260520 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6411 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 5.2064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0518 7.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 8.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5918 8.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 5.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 4.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 3.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 1.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 3.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 2.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 1.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 4.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2968 3.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9467 5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8595 5.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 6.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 8.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 10.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4817 9.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0492 6.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 2.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5002 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.5981 0.0000 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END