MMs01075337 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -0.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3923 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9891 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2874 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2861 3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9864 4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9388 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7253 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2094 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9796 2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9896 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3272 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3248 4.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9854 5.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6483 4.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 -2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7331 -2.8389 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END