MMs00269657 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7575 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0298 -5.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -2.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6285 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2547 -0.1656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2093 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2007 3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8973 4.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6026 3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6113 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6008 -3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0247 -2.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3281 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8725 -1.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -3.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1451 -3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6895 -4.3089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 -5.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0128 -4.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3401 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1038 0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3898 2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6262 1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3836 3.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6046 4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1857 4.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4221 3.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4283 2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2073 1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 -4.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1702 -4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4317 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9947 0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0116 -1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9024 -4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9146 1.4896 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9538 0.8896 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END