MMs02181875 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7229 -3.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4639 -5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 -3.9022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3231 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7948 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5538 -7.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -9.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5537 -7.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3569 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0568 -6.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4409 -1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5073 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0568 -6.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4206 -5.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9425 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 -1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0889 -5.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2524 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 -5.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 -9.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 -10.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -8.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7537 -7.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 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 1 47 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 2 47 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 17 40 1 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 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 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 M END