MMs02187948 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.8810 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0966 -2.4925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0966 -3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5961 -2.5326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4446 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8746 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -4.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1932 -2.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4718 -3.3864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5110 -3.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4317 -4.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3916 -6.3854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7904 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8304 -1.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4276 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3875 -2.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0689 -3.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6661 -3.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9847 -2.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2632 -3.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5818 -2.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6219 -1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3433 -0.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0247 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -2.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 -0.9237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 -3.1382 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 -0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 0.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8076 -0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1811 0.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4825 -0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0369 -4.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2312 -4.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6046 -3.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6768 -0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3754 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0019 -0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2541 -4.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3595 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7578 -0.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END