MMs01641483 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -2.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5768 -2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8186 0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5622 1.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0622 1.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8185 0.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -0.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8959 -3.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2692 -4.1467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3055 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1198 -5.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -6.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6725 -8.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2068 -8.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1976 -7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6541 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8977 -4.6630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3301 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 -4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3597 -4.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 -3.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4325 2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7647 2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8479 2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1877 2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7416 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8724 -2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2046 -1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3015 -6.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4798 -9.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8416 -9.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0251 -7.6425 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END