MMs03459389 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4020 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 -2.0142 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5836 -3.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7277 -4.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -5.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 -5.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7495 -4.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 -2.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5746 -2.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -2.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 -2.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 -2.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7644 -3.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0988 -2.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3593 -3.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2853 -4.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9508 -5.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6904 -4.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5779 -0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9124 -0.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3175 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4267 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4267 -1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6274 0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4626 -1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 -4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 -6.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0035 -6.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 -0.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5154 -4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 -0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 -4.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4269 -2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 -5.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8916 -6.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 -5.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3091 0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6669 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 3 1 M END