MMs02813374 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -6.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -3.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 -6.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 -6.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 -6.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1702 -6.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4659 -6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7747 -4.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -6.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3991 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5874 -6.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 -7.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2639 -6.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 -3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0678 -6.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2647 -7.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6204 -3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4028 -5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9455 -5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6906 -7.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2333 -7.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5747 -4.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7799 -3.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9747 -4.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6685 -5.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1006 -7.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4595 -7.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2444 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7682 -6.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 57 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END