MMs02089265 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4733 -0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 0.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 -0.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9079 1.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 3.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 2.9628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6787 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 1.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4552 -0.9558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2961 -1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8732 -2.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 -3.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2917 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9498 -1.0820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9305 0.0530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0655 -0.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 1.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9112 1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5693 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8527 3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9878 2.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4059 1.0618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2254 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2254 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 -1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5038 -0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9505 5.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 -0.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8219 -1.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1879 -3.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 -4.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7333 -4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8021 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4251 -2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4633 3.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9537 4.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1562 2.7178 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END