MMs03616146 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7444 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -5.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2752 -5.0107 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4384 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9069 -6.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6514 -5.5051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6429 -4.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1425 -5.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7467 -3.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2378 -3.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -2.4329 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3079 -2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4582 -0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0853 -0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8308 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0864 -1.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5229 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 -8.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 -9.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -10.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -10.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 -9.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4499 -7.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0639 -6.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -5.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5811 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8252 -2.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1592 -5.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4034 -4.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2031 -2.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4949 -0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8925 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 -7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8253 -9.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2477 -12.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 -11.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4525 -9.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 11 1 M CHG 1 21 1 M END