MMs03119778 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -6.7719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -8.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 -9.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5388 -10.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2356 -11.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2271 -12.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0761 -13.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -6.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 -8.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 -6.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -6.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4288 -6.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 -7.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6689 -8.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2034 -8.2938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4669 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0973 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8611 -4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -3.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -4.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0335 -8.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 -9.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1432 -7.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3644 -9.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -10.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9429 -11.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 -12.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -13.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6702 -12.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1187 -14.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -14.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 -5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9388 -5.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -4.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6203 -7.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1508 -9.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 M END