MMs00089012 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9951 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4488 -2.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4374 -1.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9138 -2.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2768 -0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9252 -3.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3902 -2.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4715 -4.6483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0064 -4.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2654 -6.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7961 -5.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 -6.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2585 -6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0102 -8.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4828 -5.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6764 -3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3186 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8907 -1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7171 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 -2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9222 -4.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -7.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 -6.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 -5.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1823 -8.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -9.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8382 -8.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2919 -6.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5966 -6.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END