MMs00393092 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5361 -2.9383 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 -3.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -3.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 -4.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -5.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9119 -5.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 -7.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3831 -8.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 -8.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 -2.1147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 -1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -2.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 -1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 0.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9195 -1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 -2.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6695 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7782 -2.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 -0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0282 -0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5662 0.1069 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2434 -0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3619 -7.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8062 -8.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 -9.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 -9.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1576 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7935 -3.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 -0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 -0.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3532 -3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -4.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9217 -2.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7717 0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0517 0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1303 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 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 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END