MMs02711649 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7449 -1.3020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0409 -2.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5571 -2.0469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5963 -2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 -2.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4453 0.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 -2.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 -2.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 -4.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3631 -5.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6592 -4.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6533 -2.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3513 -2.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9981 -0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9878 1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 1.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 -3.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2219 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2176 -3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -5.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 -5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9779 -4.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 -0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3678 -6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7008 -4.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6901 -2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 -1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3001 -1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9429 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5837 2.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8838 2.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -4.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4631 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0184 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 2 1 M END