MMs01000357 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -4.5205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5622 -3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5502 -6.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 -6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8313 -8.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5263 -9.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2333 -8.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2452 -6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0478 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 -3.7809 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1602 -4.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4651 -3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4771 -2.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7581 -4.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0631 -3.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0751 -2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6731 -2.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6611 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3561 -4.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3442 -6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0392 -6.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 -4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3251 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8872 -6.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8657 -8.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5168 -10.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1893 -8.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3815 -5.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9242 -5.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7486 -5.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0406 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3896 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7170 -1.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6955 -4.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6372 -6.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6277 -8.0428 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END