MMs01123839 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 -0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 -2.6265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8748 -3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9857 -5.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2875 -4.2574 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 -2.7890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1404 -3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9892 -1.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5311 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 0.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0050 0.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4631 -0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4552 -1.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9133 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0129 1.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9489 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3862 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0861 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8378 -3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1657 -4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0909 -5.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6873 -5.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3583 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1725 2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6359 -1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0560 -3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2798 -4.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7706 -3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1242 2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8193 2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9017 0.8482 0.0000 H 0 0 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END