MMs02703310 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -3.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 -3.8597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7283 3.9510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 -2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 -3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3772 -4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6571 -1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2355 -4.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8771 -4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3073 -3.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END