MMs01368492 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3092 0.0000 C 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 -2.2559 -1.2888 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 -4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 1.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4882 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9881 2.6388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8643 3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3943 5.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 3.3993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5256 2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8822 3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0061 4.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7735 5.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4169 4.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1843 5.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3083 7.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6649 7.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8975 7.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2998 1.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8753 1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2969 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 -0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3587 3.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6912 3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1033 2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2183 1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1980 2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0771 3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6417 5.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3222 7.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 9.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9827 7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2738 1.1983 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 25 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END