MMs03073670 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -6.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6144 -4.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9725 -6.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6306 -8.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -8.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3926 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3627 -4.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8517 -0.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2364 -3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4364 -3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END