MMs02372931 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0753 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 1.3244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1411 2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3999 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.3448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3410 0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2234 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7234 3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0175 -2.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6245 -3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7163 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0406 0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3714 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9066 1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8962 3.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3482 4.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 5.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9238 5.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 4.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3519 3.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 3.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6727 -0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6831 -2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9822 2.6387 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3822 3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 41 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END