MMs01864536 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7449 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5282 -6.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -5.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1131 -6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 -8.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5942 -8.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3772 -7.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -5.9472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -6.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0659 -6.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3678 -6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4786 -5.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8632 -4.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3721 -4.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -4.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -5.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -8.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5306 -7.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3449 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 -9.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6018 -4.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -7.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3729 -7.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4979 -8.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6534 -6.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4592 -3.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4045 -6.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8266 -7.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1329 -3.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -3.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -8.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -9.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 -7.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9402 -8.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5753 -7.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -6.1972 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END