MMs03882475 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8424 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2275 3.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 -1.2429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3573 -2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0148 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7723 -3.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5395 1.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3364 2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6124 1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9439 2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0272 2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3676 1.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9146 0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9235 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3873 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0557 -2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5148 -2.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9208 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 3.6511 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END