MMs00464716 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7570 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -3.8605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5139 -2.5575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 1.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4653 0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6836 -0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0506 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1993 1.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9811 2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6141 1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2405 2.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9846 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 -1.2463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3569 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0139 -2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7709 -3.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8569 -1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6766 -4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8419 -2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8335 -0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9448 2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5646 -1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0252 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2929 2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1000 3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3867 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0549 -2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END