MMs01763050 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 -3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4603 -5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 -6.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 -5.2188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 -6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7202 -3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.6551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9799 -2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -3.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7201 -3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9602 -5.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7003 -6.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2197 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1124 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 -5.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8446 -4.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4438 -0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 -0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1798 -2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8121 -5.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7441 -5.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2924 -7.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6565 -7.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2958 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9596 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6274 3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9275 3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5597 1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END