MMs01929855 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 -4.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2811 -5.9688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 -7.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2586 -8.7390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 -6.6928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 -8.1794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8559 -5.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3247 -5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7956 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 -2.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 -3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 -4.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -3.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 -4.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5145 -3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1125 -3.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4154 -4.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4231 -5.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -6.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8251 -5.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 -1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -6.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1231 -6.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9707 -3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1744 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 -2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 -5.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1403 -2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4527 -5.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -5.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7384 -2.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -2.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8791 -2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3364 -2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -3.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5982 -4.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9041 -7.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3614 -7.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4205 -7.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6423 -5.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8173 -4.4597 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8173 -3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END