MMs02610870 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -3.0209 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 1.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5208 2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 1.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9787 -2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7181 -3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2181 -3.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9786 -2.6952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 -1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7812 3.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0418 5.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8023 6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3022 6.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0417 5.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2812 3.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0627 7.6968 0.0000 F 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 -2.3613 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 -1.8967 2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2389 3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3221 3.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6518 2.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9292 3.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7787 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1097 -5.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8096 -5.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8475 -0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8418 5.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2107 7.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2417 5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8728 2.7618 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END