MMs03042104 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7586 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7241 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7068 -6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2069 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1655 -5.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 -2.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 -2.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -3.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -4.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -5.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9029 -6.8581 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 -2.3410 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7115 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2685 -9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 -10.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 -2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6654 -5.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2999 -7.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6414 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8651 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 -5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 -5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -6.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7858 -8.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 -8.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -10.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0121 -9.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3428 -10.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6534 -11.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8255 -11.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -12.4811 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END