MMs03542172 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9802 2.6877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4802 2.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2399 1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7398 1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4801 2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7204 4.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2205 4.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9801 2.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7398 1.4392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.2397 1.4504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.9800 2.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4799 2.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2203 4.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7203 4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4768 -2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8902 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5229 2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8646 1.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1095 1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4397 2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1304 -0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8002 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6093 1.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9395 2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3725 3.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6477 0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3476 0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3126 5.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6127 5.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8475 0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3448 4.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0031 5.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5897 4.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9199 5.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0561 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0998 -0.9831 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 38 1 0 0 0 0 9 39 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 58 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 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 48 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END