MMs02042767 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 -0.7447 -1.3021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 -0.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5574 -2.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.9186 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 -5.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -2.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 -3.9248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7339 -3.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9786 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4786 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2339 -3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9892 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4892 -2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2339 -3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4785 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9786 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8744 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5744 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5936 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3633 -2.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7025 -1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7857 -1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1186 -2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1045 -5.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7654 -6.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3493 -5.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6821 -6.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3935 -1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0935 -1.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4339 -3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0743 -6.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3743 -6.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END