MMs02903832 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -8.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -9.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5751 -10.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 -12.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -8.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 -7.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -6.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -8.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -8.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -8.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -8.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 -10.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 -11.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 -10.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 -8.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -8.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -6.7358 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3346 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3287 -4.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 -4.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 -6.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2404 -8.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8379 -5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -5.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 -6.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3911 -9.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 -9.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 -8.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 -9.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 -11.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 -12.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8578 -11.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 -8.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END