MMs00434008 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -3.9061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6343 -4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -2.6101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5895 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 -3.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -1.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4895 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9895 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9895 -2.6463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -6.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8853 -3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5853 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6041 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9041 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1894 -2.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3853 -3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -5.2142 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END