MMs03606819 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.4997 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 -1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.0940 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9594 0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7022 2.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 4.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9343 4.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9656 2.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6825 1.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 2.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5631 2.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5318 4.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8775 2.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9089 0.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2233 -0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2546 -1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5690 -2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8521 -1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8208 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5064 0.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4750 2.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1606 2.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1293 4.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6985 -2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3979 -2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 -0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 4.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 6.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9607 4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7076 0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3051 0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8824 -0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2282 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5941 -3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9037 -2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8473 0.5475 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 5 1 M END