MMs02109279 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7603 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1985 6.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 5.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 2.6337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9792 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 1.3525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3395 0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2394 1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4791 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7393 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7599 -1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 -1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6494 6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0755 4.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 6.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 5.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 7.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 1.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7615 3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1036 3.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3709 3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0708 3.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3310 2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6995 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3681 -2.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6682 -2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7998 0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END