MMs02888155 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.1440 0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8757 2.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4122 0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7329 -0.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8174 0.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6188 3.7490 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8620 5.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1188 3.7569 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4469 0.2271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4862 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 2.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 0.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 2.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9545 2.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7114 1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7136 0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -2.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -3.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4707 -4.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7658 -3.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -2.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4786 -5.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 -6.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2146 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8384 1.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0513 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3572 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5777 3.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0482 3.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6784 2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1191 -0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6881 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -4.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1821 -4.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9464 -3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9407 -2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1623 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4426 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4549 -1.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END