MMs02375320 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0248 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 -6.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -4.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -6.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 -8.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1589 -9.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -8.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 -6.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 -6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7569 -9.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -8.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 -5.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 -4.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.7338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9312 -8.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 -8.9784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 -8.9892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3332 -8.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 -8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3451 -1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8354 -4.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8019 -4.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3314 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 -7.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 -8.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 -10.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 -6.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 -4.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6547 -9.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1008 -7.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 -7.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3662 -7.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9618 -6.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 -10.1892 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END