MMs01002188 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6559 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.5844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 -5.1825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7279 -5.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4255 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8701 -5.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8633 -7.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4391 -8.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7347 -7.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 -8.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -7.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 -8.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.9266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6216 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 -3.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9104 -2.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 -3.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -5.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5221 -5.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8177 -5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0419 -0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4228 -4.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9121 -5.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 -8.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4446 -9.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 -9.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5728 -3.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2493 -3.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9295 -7.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4224 -6.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8542 -4.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -4.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9676 -3.8746 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END