MMs02120919 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -2.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 -1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8067 -1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 0.8276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0737 2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3663 3.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9643 3.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3241 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0487 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 -4.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 -3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5244 -3.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8511 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1516 0.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8938 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6537 3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5872 4.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1298 4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1045 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8645 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6285 -0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1711 -0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3554 4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9984 3.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5731 2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 0.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6717 2.3497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 15 32 1 0 0 0 0 15 44 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 45 1 0 0 0 0 M END