MMs03621517 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 1.3019 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 2.9867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4354 3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 -0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 4.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 5.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 6.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8725 6.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3323 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.7483 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2608 1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 4.4867 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8099 5.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5796 4.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 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 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END