MMs01283864 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7395 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -1.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0419 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 0.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7724 -2.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2602 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 -2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5207 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 -1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4786 2.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7391 1.4021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4785 2.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9690 2.8760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2690 4.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9639 5.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8574 4.0725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 -1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 -3.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1503 -6.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 -6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0815 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7167 -2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4291 -3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4601 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3913 1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3475 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3613 4.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8289 6.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END