MMs03718027 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0085 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0307 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.3885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0486 -3.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -3.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -3.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 -5.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.3748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6509 -1.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 -2.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4988 -0.9600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3784 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9545 -0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9227 -0.4884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4512 0.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3943 -1.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3467 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8021 1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3021 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7737 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5652 -0.8916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -1.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 -0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4876 -1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 -2.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6509 -3.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3406 -3.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3947 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3198 0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8091 1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7808 0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0913 2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0019 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6309 -0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0546 -3.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4821 -4.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END