MMs02502303 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7809 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 2.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 1.3889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8309 2.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -1.2091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 -2.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0204 -2.5021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8689 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4212 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5439 -4.8720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5047 -5.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8369 -4.1117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.1475 -5.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5134 -2.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2121 -4.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4185 -3.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3991 -6.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -1.2930 0.0000 C 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 -0.1313 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6893 -4.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3892 -4.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3772 -3.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7237 -4.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5490 -5.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0819 -5.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5187 -4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3755 -7.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 35 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 36 50 1 0 0 0 0 M END