MMs02002056 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 1.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9863 2.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 1.4228 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4492 1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 3.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 4.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6633 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9101 5.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 -0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1136 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0065 -3.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 -2.3513 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 -3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 -6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 -6.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -3.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 -2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5635 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5489 4.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 6.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6517 6.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7383 5.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0851 0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2892 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -4.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 18 1 M END