MMs02150456 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0607 0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0674 2.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 2.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2702 -0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6433 0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8528 -0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6893 -2.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 -0.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4354 -0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8085 -0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9720 1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3450 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5546 0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3911 -0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0180 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7586 -1.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7673 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0232 1.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4033 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9368 -1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9767 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5102 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3567 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5685 -1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1020 -1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0043 1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4758 2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8872 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5663 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7413 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END