MMs01560281 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 -5.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 -5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7198 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 -7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7078 -9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2078 -9.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9638 -7.8358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2198 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.1822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3196 -4.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 -5.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 -7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 -9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2921 -9.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1729 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8614 -3.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1054 -4.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -4.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7639 -7.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -10.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -10.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8246 -5.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 -7.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 -8.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -9.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 -10.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 -8.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 -6.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 -5.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 -6.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 -5.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 -6.2534 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 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 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END