MMs03292342 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 1.3010 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3530 -0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 0.7200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7325 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0296 -0.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 0.7134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3305 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5961 2.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 -1.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 2.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -1.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1128 2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8876 3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6292 0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 -2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6594 2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 -2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END