MMs02991449 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 -3.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 -6.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9714 -5.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7143 -6.5321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3143 -5.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9572 -7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -9.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9429 -10.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4429 -10.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6858 -11.7282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2143 -6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9571 -7.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9714 -5.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4713 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2142 -6.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7142 -6.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4713 -5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7284 -3.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2285 -3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9713 -5.2783 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.7141 -6.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7284 -3.9834 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 -1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 -4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 -5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5771 -4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0422 -7.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0337 -8.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6235 -8.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -9.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8858 -11.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0801 -12.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6085 -7.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3085 -7.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3341 -2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6342 -2.9162 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END