MMs03493119 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6258 2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7352 3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0382 2.9601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1319 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 1.4912 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7436 0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2345 0.5464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8291 1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8518 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2808 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6004 -2.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4909 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0619 -3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7424 -1.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4394 -1.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5706 5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1863 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1759 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 -4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2136 -2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1684 -0.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7436 -3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7466 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1744 -4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3779 5.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4389 6.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7634 5.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 16 1 M END