MMs02611057 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3045 -0.7405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2653 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -2.9809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6592 -3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 1.5379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6636 3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 4.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0656 3.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 4.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2616 3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 -2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -3.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4309 -4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 -5.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8309 -4.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 3.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7182 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 5.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 4.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6692 2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3052 3.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8540 4.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END