MMs01726527 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -0.7645 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0654 -4.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3677 -3.0961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9677 -4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3459 -1.9969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8712 -0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 -0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4145 -1.4470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2631 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8457 -2.8352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9972 -1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -3.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3543 -1.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 -0.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9599 0.5798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8085 1.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 1.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 0.1938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0859 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 -1.1732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9220 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -4.8593 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 -2.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 -3.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 -4.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0459 -5.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -5.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -4.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9411 0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -5.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1295 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8142 2.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3802 0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 -0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 -0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 -5.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4528 -4.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END