MMs03076394 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5633 4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0731 4.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 6.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 6.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1867 5.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 4.6306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 3.9367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1828 5.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7948 2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8186 3.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0845 4.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4143 3.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4783 1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2124 1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8825 1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8081 1.1608 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3602 2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 -0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0614 3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4758 4.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3693 5.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2981 7.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3859 7.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 7.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 5.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 6.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1616 2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7029 2.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 5.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0334 5.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4271 3.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2635 -0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8698 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -2.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END