MMs01147666 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 2.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 4.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 2.2236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 4.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 2.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 2.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 2.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2984 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2163 4.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 5.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3226 6.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9245 6.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 5.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8245 3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6808 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1795 3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0073 4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3401 2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 -1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 0.1068 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 15 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END